2-amino-N-(pyridin-4-ylmethyl)cyclopentane-1-carboxamide

C12H17N3O — CID 64824475

IUPAC2-amino-N-(pyridin-4-ylmethyl)cyclopentane-1-carboxamide
SMILESNC1CCCC1C(=O)NCc1ccncc1
InChIInChI=1S/C12H17N3O/c13-11-3-1-2-10(11)12(16)15-8-9-4-6-14-7-5-9/h4-7,10-11H,1-3,8,13H2,(H,15,16)
InChIKeySGTAECJUDMSIFV-UHFFFAOYSA-N
MW219.29 g/mol
LogP0.83
Rot. Bonds3

About 2-amino-N-(pyridin-4-ylmethyl)cyclopentane-1-carboxamide

2-amino-N-(pyridin-4-ylmethyl)cyclopentane-1-carboxamide (PubChem CID 64824475) has the molecular formula C12H17N3O and a molecular weight of 219.29 g/mol. Its IUPAC name is 2-amino-N-(pyridin-4-ylmethyl)cyclopentane-1-carboxamide.

Molecular Properties

Compound Name2-amino-N-(pyridin-4-ylmethyl)cyclopentane-1-carboxamide
PubChem CID64824475
Molecular FormulaC12H17N3O
Molecular Weight219.29 g/mol
Exact Mass219.14
IUPAC Name2-amino-N-(pyridin-4-ylmethyl)cyclopentane-1-carboxamide
SMILESNC1CCCC1C(=O)NCc1ccncc1
InChIInChI=1S/C12H17N3O/c13-11-3-1-2-10(11)12(16)15-8-9-4-6-14-7-5-9/h4-7,10-11H,1-3,8,13H2,(H,15,16)
InChIKeySGTAECJUDMSIFV-UHFFFAOYSA-N
XLogP0.83
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.29
LogP ≤ 50.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-amino-N-(pyridin-4-ylmethyl)cyclopentane-1-carboxamide 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-amino-N-(pyridin-4-ylmethyl)cyclopropane-1-carboxamide
CID 82237334
2-amino-N-[(4-chlorophenyl)methyl]cyclopentane-1-carboxamide
CID 64823496
N-[(4-acetamidophenyl)methyl]-2-aminocyclopentane-1-carboxamide
CID 64822288
2-amino-N-[(4-sulfamoylphenyl)methyl]cyclopentane-1-carboxamide
CID 64818110
2-amino-N-(pyrimidin-4-ylmethyl)cyclohexane-1-carboxamide
CID 114110923
N-(pyridin-4-ylmethyl)-2-(trifluoromethyl)cyclohexane-1-carboxamide
CID 75415388
2-amino-N-[[3-(hydroxymethyl)phenyl]methyl]cyclopentane-1-carboxamide;hydrochloride
CID 119775473
2-amino-N-[[4-(difluoromethoxy)phenyl]methyl]cyclopentane-1-carboxamide
CID 64822466
cis-(1S,2R)-2-(pyridin-4-ylmethylcarbamoyl)cyclopropane-1-carboxylic acid
CID 676939
2-amino-N-(1H-pyrazol-4-ylmethyl)cyclohexane-1-carboxamide
CID 64822050
2-amino-N-[(2-methoxy-3-pyridinyl)methyl]cyclopentane-1-carboxamide
CID 64824935
2-amino-N-(naphthalen-1-ylmethyl)cyclopentane-1-carboxamide;hydrochloride
CID 119709547

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(pyridin-4-ylmethyl)cyclopentane-1-carboxamide?
The IUPAC name of 2-amino-N-(pyridin-4-ylmethyl)cyclopentane-1-carboxamide (CID 64824475) is 2-amino-N-(pyridin-4-ylmethyl)cyclopentane-1-carboxamide.
What is the SMILES notation for 2-amino-N-(pyridin-4-ylmethyl)cyclopentane-1-carboxamide?
The canonical SMILES for 2-amino-N-(pyridin-4-ylmethyl)cyclopentane-1-carboxamide is NC1CCCC1C(=O)NCc1ccncc1.
What is the InChIKey of 2-amino-N-(pyridin-4-ylmethyl)cyclopentane-1-carboxamide?
The InChIKey is SGTAECJUDMSIFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N3O/c13-11-3-1-2-10(11)12(16)15-8-9-4-6-14-7-5-9/h4-7,10-11H,1-3,8,13H2,(H,15,16).
What are the key properties of 2-amino-N-(pyridin-4-ylmethyl)cyclopentane-1-carboxamide?
2-amino-N-(pyridin-4-ylmethyl)cyclopentane-1-carboxamide has a molecular weight of 219.29 g/mol, XLogP of 0.83, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(pyridin-4-ylmethyl)cyclopentane-1-carboxamide is sourced from PubChem (CID 64824475), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).