N-(2-amino-2-oxoethyl)-2-cyano-N-cyclopentyl-2-phenylacetamide

C16H19N3O2 — CID 62879122

IUPACN-(2-amino-2-oxoethyl)-2-cyano-N-cyclopentyl-2-phenylacetamide
SMILESN#CC(C(=O)N(CC(N)=O)C1CCCC1)c1ccccc1
InChIInChI=1S/C16H19N3O2/c17-10-14(12-6-2-1-3-7-12)16(21)19(11-15(18)20)13-8-4-5-9-13/h1-3,6-7,13-14H,4-5,8-9,11H2,(H2,18,20)
InChIKeyNHVFZBSNFUMAHX-UHFFFAOYSA-N
MW285.35 g/mol
LogP1.55
Rot. Bonds5

About N-(2-amino-2-oxoethyl)-2-cyano-N-cyclopentyl-2-phenylacetamide

N-(2-amino-2-oxoethyl)-2-cyano-N-cyclopentyl-2-phenylacetamide (PubChem CID 62879122) has the molecular formula C16H19N3O2 and a molecular weight of 285.35 g/mol. Its IUPAC name is N-(2-amino-2-oxoethyl)-2-cyano-N-cyclopentyl-2-phenylacetamide.

Molecular Properties

Compound NameN-(2-amino-2-oxoethyl)-2-cyano-N-cyclopentyl-2-phenylacetamide
PubChem CID62879122
Molecular FormulaC16H19N3O2
Molecular Weight285.35 g/mol
Exact Mass285.15
IUPAC NameN-(2-amino-2-oxoethyl)-2-cyano-N-cyclopentyl-2-phenylacetamide
SMILESN#CC(C(=O)N(CC(N)=O)C1CCCC1)c1ccccc1
InChIInChI=1S/C16H19N3O2/c17-10-14(12-6-2-1-3-7-12)16(21)19(11-15(18)20)13-8-4-5-9-13/h1-3,6-7,13-14H,4-5,8-9,11H2,(H2,18,20)
InChIKeyNHVFZBSNFUMAHX-UHFFFAOYSA-N
XLogP1.55
TPSA87.19 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.35
LogP ≤ 51.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(2-amino-2-oxoethyl)-2-cyano-N-cyclopentyl-2-phenylacetamide with MolForge

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

Launch Full Analysis

Related Compounds

2-cyano-N-cyclopentyl-N-(2-hydroxyethyl)-2-phenylacetamide
CID 62877024
(2R)-4-[cyclohexyl(methyl)amino]-3-oxo-2-phenylbutanenitrile
CID 2333029
N-(2-amino-2-oxoethyl)-N-butyl-2-cyano-2-phenylacetamide
CID 62878068
2-cyano-N-(2-hydroxycyclohexyl)-N-methyl-2-phenylacetamide
CID 102632131
2-[cyclopentyl-(2-hydroxy-2-phenylethyl)amino]acetamide
CID 47284555
3-cyclohexyl-3-oxo-2-phenylpropanenitrile
CID 43156648
3-[(2-amino-2-oxoethyl)-cyclopentylamino]-2-phenylpropanoic acid
CID 64567098
3-(2-methylcyclopentyl)-3-oxo-2-phenylpropanenitrile
CID 107179005
N-cyclohexyl-N-ethyl-2,2-diphenylacetamide
CID 21210383
2-cyano-N-[2-(dimethylamino)-2-oxoethyl]-N-methyl-2-phenylacetamide
CID 62877874
2-amino-N-(2-amino-2-oxoethyl)-N-cyclopentyl-2-phenylpropanamide
CID 62489113
(2R)-2-amino-N-cyclohexyl-N-ethyl-2-phenylacetamide
CID 61148081

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-2-oxoethyl)-2-cyano-N-cyclopentyl-2-phenylacetamide?
The IUPAC name of N-(2-amino-2-oxoethyl)-2-cyano-N-cyclopentyl-2-phenylacetamide (CID 62879122) is N-(2-amino-2-oxoethyl)-2-cyano-N-cyclopentyl-2-phenylacetamide.
What is the SMILES notation for N-(2-amino-2-oxoethyl)-2-cyano-N-cyclopentyl-2-phenylacetamide?
The canonical SMILES for N-(2-amino-2-oxoethyl)-2-cyano-N-cyclopentyl-2-phenylacetamide is N#CC(C(=O)N(CC(N)=O)C1CCCC1)c1ccccc1.
What is the InChIKey of N-(2-amino-2-oxoethyl)-2-cyano-N-cyclopentyl-2-phenylacetamide?
The InChIKey is NHVFZBSNFUMAHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O2/c17-10-14(12-6-2-1-3-7-12)16(21)19(11-15(18)20)13-8-4-5-9-13/h1-3,6-7,13-14H,4-5,8-9,11H2,(H2,18,20).
What are the key properties of N-(2-amino-2-oxoethyl)-2-cyano-N-cyclopentyl-2-phenylacetamide?
N-(2-amino-2-oxoethyl)-2-cyano-N-cyclopentyl-2-phenylacetamide has a molecular weight of 285.35 g/mol, XLogP of 1.55, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-2-oxoethyl)-2-cyano-N-cyclopentyl-2-phenylacetamide is sourced from PubChem (CID 62879122), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).