3-amino-1-(2-cyclohexyl-2-oxoethyl)-5-cyclopropyl-9-methyl-3H-1,4-benzodiazepin-2-one

C21H27N3O2 — CID 10641798

IUPAC3-amino-1-(2-cyclohexyl-2-oxoethyl)-5-cyclopropyl-9-methyl-3H-1,4-benzodiazepin-2-one
SMILESCc1cccc2c1N(CC(=O)C1CCCCC1)C(=O)C(N)N=C2C1CC1
InChIInChI=1S/C21H27N3O2/c1-13-6-5-9-16-18(15-10-11-15)23-20(22)21(26)24(19(13)16)12-17(25)14-7-3-2-4-8-14/h5-6,9,14-15,20H,2-4,7-8,10-12,22H2,1H3
InChIKeyPJNNMWBWRJTFRE-UHFFFAOYSA-N
MW353.47 g/mol
LogP2.97
Rot. Bonds4

About 3-amino-1-(2-cyclohexyl-2-oxoethyl)-5-cyclopropyl-9-methyl-3H-1,4-benzodiazepin-2-one

3-amino-1-(2-cyclohexyl-2-oxoethyl)-5-cyclopropyl-9-methyl-3H-1,4-benzodiazepin-2-one (PubChem CID 10641798) has the molecular formula C21H27N3O2 and a molecular weight of 353.47 g/mol. Its IUPAC name is 3-amino-1-(2-cyclohexyl-2-oxoethyl)-5-cyclopropyl-9-methyl-3H-1,4-benzodiazepin-2-one.

Molecular Properties

Compound Name3-amino-1-(2-cyclohexyl-2-oxoethyl)-5-cyclopropyl-9-methyl-3H-1,4-benzodiazepin-2-one
PubChem CID10641798
Molecular FormulaC21H27N3O2
Molecular Weight353.47 g/mol
Exact Mass353.21
IUPAC Name3-amino-1-(2-cyclohexyl-2-oxoethyl)-5-cyclopropyl-9-methyl-3H-1,4-benzodiazepin-2-one
SMILESCc1cccc2c1N(CC(=O)C1CCCCC1)C(=O)C(N)N=C2C1CC1
InChIInChI=1S/C21H27N3O2/c1-13-6-5-9-16-18(15-10-11-15)23-20(22)21(26)24(19(13)16)12-17(25)14-7-3-2-4-8-14/h5-6,9,14-15,20H,2-4,7-8,10-12,22H2,1H3
InChIKeyPJNNMWBWRJTFRE-UHFFFAOYSA-N
XLogP2.97
TPSA75.76 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.47
LogP ≤ 52.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 3-amino-1-(2-cyclohexyl-2-oxoethyl)-5-cyclopropyl-9-methyl-3H-1,4-benzodiazepin-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-amino-1-(2-cyclohexyl-2-oxoethyl)-5-cyclopropyl-9-methyl-3H-1,4-benzodiazepin-2-one?
The IUPAC name of 3-amino-1-(2-cyclohexyl-2-oxoethyl)-5-cyclopropyl-9-methyl-3H-1,4-benzodiazepin-2-one (CID 10641798) is 3-amino-1-(2-cyclohexyl-2-oxoethyl)-5-cyclopropyl-9-methyl-3H-1,4-benzodiazepin-2-one.
What is the SMILES notation for 3-amino-1-(2-cyclohexyl-2-oxoethyl)-5-cyclopropyl-9-methyl-3H-1,4-benzodiazepin-2-one?
The canonical SMILES for 3-amino-1-(2-cyclohexyl-2-oxoethyl)-5-cyclopropyl-9-methyl-3H-1,4-benzodiazepin-2-one is Cc1cccc2c1N(CC(=O)C1CCCCC1)C(=O)C(N)N=C2C1CC1.
What is the InChIKey of 3-amino-1-(2-cyclohexyl-2-oxoethyl)-5-cyclopropyl-9-methyl-3H-1,4-benzodiazepin-2-one?
The InChIKey is PJNNMWBWRJTFRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H27N3O2/c1-13-6-5-9-16-18(15-10-11-15)23-20(22)21(26)24(19(13)16)12-17(25)14-7-3-2-4-8-14/h5-6,9,14-15,20H,2-4,7-8,10-12,22H2,1H3.
What are the key properties of 3-amino-1-(2-cyclohexyl-2-oxoethyl)-5-cyclopropyl-9-methyl-3H-1,4-benzodiazepin-2-one?
3-amino-1-(2-cyclohexyl-2-oxoethyl)-5-cyclopropyl-9-methyl-3H-1,4-benzodiazepin-2-one has a molecular weight of 353.47 g/mol, XLogP of 2.97, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-1-(2-cyclohexyl-2-oxoethyl)-5-cyclopropyl-9-methyl-3H-1,4-benzodiazepin-2-one is sourced from PubChem (CID 10641798), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).