Molecular properties
- Formula
- C14H10BrN3O
- Molar mass
- 316.16 g·mol−1
- Exact mass
- 315.0007 Da
- 11
- PubChem CID
- 2441
Molecule record
7-bromo-5-pyridin-2-yl-1,3-dihydro-1,4-benzodiazepin-2-one
C14H10BrN3O
316.16 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Amide
Aromatic ring
Aryl halide
Secondary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 1812-30-2
- 2H-1,4-Benzodiazepin-2-one, 7-bromo-1,3-dihydro-5-(2-pyridinyl)-
- 7-Bromo-1,3-dihydro-5-(2-pyridyl)-2H-1,4-benzodiazepin-2-one
- 7-Bromo-5-(2-pyridyl)-3H-1,4-benzodiazepin-2(1H)-one
- Bromazepam civ
- Bromazepamum
- Calmepam
- Creosedin
Show all 24 synonyms
- DTXSID40171081
- Lectopam
- Lekotam
- Lexatin
- Lexaurin
- Lexilium
- Lexomil
- Lexotan
- Lexotanil
- NSC-140669
- Normoc
- Ro 5-3350
- Ro 53350
- Ultramidol
- X015L14V0O
- bromazepam
Structure identifiers
- Canonical SMILES
- O=C1CN=C(c2ccccn2)c2cc(Br)ccc2N1
- Isomeric SMILES
- C1C(=O)NC2=C(C=C(C=C2)Br)C(=N1)C3=CC=CC=N3
- InChI
- InChI=1S/C14H10BrN3O/c15-9-4-5-11-10(7-9)14(17-8-13(19)18-11)12-3-1-2-6-16-12/h1-7H,8H2,(H,18,19)
- InChIKey
- VMIYHDSEFNYJSL-UHFFFAOYSA-N
- PubChem CID
- 2441
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for 7-bromo-5-pyridin-2-yl-1,3-dihydro-1,4-benzodiazepin-2-one; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 7-bromo-5-pyridin-2-yl-1,3-dihydro-1,4-benzodiazepin-2-one; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.