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Molecule record

2-cyclopropyl-7-methyl-2,4,9,15-tetrazatricyclo[9.4.0.03,8]pentadeca-1(11),3,5,7,12,14-hexaen-10-one

C15H14N4O

266.30 g/mol

Loading structure

Molecular properties

Formula
C15H14N4O
Molar mass
266.30 g·mol−1
Exact mass
266.1168 Da
11
PubChem CID
4463

Functional groups

Alkane / alkyl carbon
Amide
Aromatic ring
Secondary amine
Tertiary amine

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • 11-Cyclopropyl-5,11-dihydro-4-methyl-6H-dipyrido(3,2-b:2',3'-e)(1,4)diazepin-6-one
  • 129618-40-2
  • 2-cyclopropyl-7-methyl-2,4,9,15-tetraazatricyclo(9.4.0.0^(3,8))pentadeca-1(15),3,5,7,11,13-hexaen-10-one
  • 6H-Dipyrido(3,2-b:2',3'-e)(1,4)diazepin-6-one, 11-cyclopropyl-5,11-dihydro-4-methyl-
  • 99DK7FVK1H
  • BI-RG-587
  • BIRG 0587
  • BIRG0587
Show all 24 synonyms
  • BIRG587
  • CHEBI:63613
  • DTXCID9010787
  • DTXSID7031797
  • Hemihydrate, Nevirapine
  • NSC-641530
  • NSC641530
  • Nevirapina
  • Nevirapine anhydrous
  • Nevirapine teva
  • Nevirapinum anhydrous
  • RefChem:853798
  • Viramune
  • Viramune XR
  • nevirapine
  • nevirapinum

Structure identifiers

Canonical SMILES
Cc1ccnc2c1NC(=O)c1cccnc1N2C1CC1
Isomeric SMILES
CC1=C2C(=NC=C1)N(C3=C(C=CC=N3)C(=O)N2)C4CC4
InChI
InChI=1S/C15H14N4O/c1-9-6-8-17-14-12(9)18-15(20)11-3-2-7-16-13(11)19(14)10-4-5-10/h2-3,6-8,10H,4-5H2,1H3,(H,18,20)
InChIKey
NQDJXKOVJZTUJA-UHFFFAOYSA-N
PubChem CID
4463

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library
No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for 2-cyclopropyl-7-methyl-2,4,9,15-tetrazatricyclo[9.4.0.03,8]pentadeca-1(11),3,5,7,12,14-hexaen-10-one; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-cyclopropyl-7-methyl-2,4,9,15-tetrazatricyclo[9.4.0.03,8]pentadeca-1(11),3,5,7,12,14-hexaen-10-one; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

PubChem(link only)
Open source record