3-amino-1,5-benzodiazepin-2-one

C9H7N3O — CID 54546721

IUPAC3-amino-1,5-benzodiazepin-2-one
SMILESNc1cnc2ccccc2nc1=O
InChIInChI=1S/C9H7N3O/c10-6-5-11-7-3-1-2-4-8(7)12-9(6)13/h1-5H,(H2,10,12,13)
InChIKeyZHALRINHFYUTDO-UHFFFAOYSA-N
MW173.17 g/mol
LogP0.57
Rot. Bonds

About 3-amino-1,5-benzodiazepin-2-one

3-amino-1,5-benzodiazepin-2-one (PubChem CID 54546721) has the molecular formula C9H7N3O and a molecular weight of 173.17 g/mol. Its IUPAC name is 3-amino-1,5-benzodiazepin-2-one.

Molecular Properties

Compound Name3-amino-1,5-benzodiazepin-2-one
PubChem CID54546721
Molecular FormulaC9H7N3O
Molecular Weight173.17 g/mol
Exact Mass173.06
IUPAC Name3-amino-1,5-benzodiazepin-2-one
SMILESNc1cnc2ccccc2nc1=O
InChIInChI=1S/C9H7N3O/c10-6-5-11-7-3-1-2-4-8(7)12-9(6)13/h1-5H,(H2,10,12,13)
InChIKeyZHALRINHFYUTDO-UHFFFAOYSA-N
XLogP0.57
TPSA68.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.17
LogP ≤ 50.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1,5-Benzodiazepin-2-one
CID 22317164
Aminobenzazepinone
CID 22243685
Pyridoazepinone
CID 129655251
3-Fluoro-1,5-benzodiazepin-2-one
CID 20258679
7-Amino-1,5-benzo-diazepin-2-one
CID 129871683
4-Amino-1,5-benzodiazepin-2-one
CID 20309431
Pyrrolo[2,3-i][1,2]benzodiazepine-3-carboxamide
CID 141025926
3-Methylidenequinoxalin-2-one
CID 154123936
1,5-Benzodiazepin-2-one;hydrochloride
CID 162327035
Pyrido[2,1-c][1,4]benzodiazepine-9-carboxamide
CID 172683681
3-Aminocyclohepta[b]pyridin-2-one
CID 176071291
6-Amino-3-methylidenequinoxalin-2-one
CID 73183693

Frequently Asked Questions

What is the IUPAC name of 3-amino-1,5-benzodiazepin-2-one?
The IUPAC name of 3-amino-1,5-benzodiazepin-2-one (CID 54546721) is 3-amino-1,5-benzodiazepin-2-one.
What is the SMILES notation for 3-amino-1,5-benzodiazepin-2-one?
The canonical SMILES for 3-amino-1,5-benzodiazepin-2-one is Nc1cnc2ccccc2nc1=O.
What is the InChIKey of 3-amino-1,5-benzodiazepin-2-one?
The InChIKey is ZHALRINHFYUTDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7N3O/c10-6-5-11-7-3-1-2-4-8(7)12-9(6)13/h1-5H,(H2,10,12,13).
What are the key properties of 3-amino-1,5-benzodiazepin-2-one?
3-amino-1,5-benzodiazepin-2-one has a molecular weight of 173.17 g/mol, XLogP of 0.57, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-1,5-benzodiazepin-2-one is sourced from PubChem (CID 54546721), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).