3-amino-N-(pyridin-3-ylmethyl)cyclopentane-1-carboxamide

C12H17N3O — CID 66030290

IUPAC3-amino-N-(pyridin-3-ylmethyl)cyclopentane-1-carboxamide
SMILESNC1CCC(C(=O)NCc2cccnc2)C1
InChIInChI=1S/C12H17N3O/c13-11-4-3-10(6-11)12(16)15-8-9-2-1-5-14-7-9/h1-2,5,7,10-11H,3-4,6,8,13H2,(H,15,16)
InChIKeyNQKMFYBAHVNLFU-UHFFFAOYSA-N
MW219.29 g/mol
LogP0.83
Rot. Bonds3

About 3-amino-N-(pyridin-3-ylmethyl)cyclopentane-1-carboxamide

3-amino-N-(pyridin-3-ylmethyl)cyclopentane-1-carboxamide (PubChem CID 66030290) has the molecular formula C12H17N3O and a molecular weight of 219.29 g/mol. Its IUPAC name is 3-amino-N-(pyridin-3-ylmethyl)cyclopentane-1-carboxamide.

Molecular Properties

Compound Name3-amino-N-(pyridin-3-ylmethyl)cyclopentane-1-carboxamide
PubChem CID66030290
Molecular FormulaC12H17N3O
Molecular Weight219.29 g/mol
Exact Mass219.14
IUPAC Name3-amino-N-(pyridin-3-ylmethyl)cyclopentane-1-carboxamide
SMILESNC1CCC(C(=O)NCc2cccnc2)C1
InChIInChI=1S/C12H17N3O/c13-11-4-3-10(6-11)12(16)15-8-9-2-1-5-14-7-9/h1-2,5,7,10-11H,3-4,6,8,13H2,(H,15,16)
InChIKeyNQKMFYBAHVNLFU-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 3-amino-N-(pyridin-3-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

1-N-benzyl-4-N-(pyridin-3-ylmethyl)cyclohexane-1,4-dicarboxamide
CID 109147891
N-(pyridin-3-ylmethyl)cyclopentanecarboxamide
CID 595870
N-(pyridin-3-ylmethyl)cyclobutanecarboxamide
CID 25236359
N-[4-[[(3-aminocyclopentanecarbonyl)amino]methyl]phenyl]pyridine-3-carboxamide;dihydrochloride
CID 119870450
4-N-phenyl-1-N-(pyridin-3-ylmethyl)cyclohexane-1,4-dicarboxamide
CID 109148792
N-[2-[(3-aminocyclopentanecarbonyl)amino]ethyl]pyridine-3-carboxamide;dihydrochloride
CID 119850152
3-amino-N-(2-pyridin-3-ylethyl)cyclobutane-1-carboxamide
CID 115161689
4-N-(pyridin-3-ylmethyl)piperidine-1,4-dicarboxamide
CID 71166492
5-[[(3-aminocyclopentanecarbonyl)amino]methyl]pyridine-2-carboxylic acid
CID 81099375
4-(4-chlorophenyl)-N-(pyridin-3-ylmethyl)cyclohexane-1-carboxamide
CID 2815214
3-amino-N-[(4-methylphenyl)methyl]cyclopentane-1-carboxamide
CID 66033053
3-amino-N-[(4-bromophenyl)methyl]cyclopentane-1-carboxamide
CID 66030877

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-(pyridin-3-ylmethyl)cyclopentane-1-carboxamide?
The IUPAC name of 3-amino-N-(pyridin-3-ylmethyl)cyclopentane-1-carboxamide (CID 66030290) is 3-amino-N-(pyridin-3-ylmethyl)cyclopentane-1-carboxamide.
What is the SMILES notation for 3-amino-N-(pyridin-3-ylmethyl)cyclopentane-1-carboxamide?
The canonical SMILES for 3-amino-N-(pyridin-3-ylmethyl)cyclopentane-1-carboxamide is NC1CCC(C(=O)NCc2cccnc2)C1.
What is the InChIKey of 3-amino-N-(pyridin-3-ylmethyl)cyclopentane-1-carboxamide?
The InChIKey is NQKMFYBAHVNLFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N3O/c13-11-4-3-10(6-11)12(16)15-8-9-2-1-5-14-7-9/h1-2,5,7,10-11H,3-4,6,8,13H2,(H,15,16).
What are the key properties of 3-amino-N-(pyridin-3-ylmethyl)cyclopentane-1-carboxamide?
3-amino-N-(pyridin-3-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 3-amino-N-(pyridin-3-ylmethyl)cyclopentane-1-carboxamide is sourced from PubChem (CID 66030290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).