2-amino-N-(2-cyclopentylethyl)pyridine-4-carboxamide

C13H19N3O — CID 62161813

IUPAC2-amino-N-(2-cyclopentylethyl)pyridine-4-carboxamide
SMILESNc1cc(C(=O)NCCC2CCCC2)ccn1
InChIInChI=1S/C13H19N3O/c14-12-9-11(6-8-15-12)13(17)16-7-5-10-3-1-2-4-10/h6,8-10H,1-5,7H2,(H2,14,15)(H,16,17)
InChIKeyBSGGZTHSOOKUAQ-UHFFFAOYSA-N
MW233.31 g/mol
LogP1.97
Rot. Bonds4

About 2-amino-N-(2-cyclopentylethyl)pyridine-4-carboxamide

2-amino-N-(2-cyclopentylethyl)pyridine-4-carboxamide (PubChem CID 62161813) has the molecular formula C13H19N3O and a molecular weight of 233.31 g/mol. Its IUPAC name is 2-amino-N-(2-cyclopentylethyl)pyridine-4-carboxamide.

Molecular Properties

Compound Name2-amino-N-(2-cyclopentylethyl)pyridine-4-carboxamide
PubChem CID62161813
Molecular FormulaC13H19N3O
Molecular Weight233.31 g/mol
Exact Mass233.15
IUPAC Name2-amino-N-(2-cyclopentylethyl)pyridine-4-carboxamide
SMILESNc1cc(C(=O)NCCC2CCCC2)ccn1
InChIInChI=1S/C13H19N3O/c14-12-9-11(6-8-15-12)13(17)16-7-5-10-3-1-2-4-10/h6,8-10H,1-5,7H2,(H2,14,15)(H,16,17)
InChIKeyBSGGZTHSOOKUAQ-UHFFFAOYSA-N
XLogP1.97
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.31
LogP ≤ 51.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-[2-[(3R)-1-(2-methylpropyl)piperidin-3-yl]ethyl]pyridine-4-carboxamide
CID 95388316
N-(2-cyclopentylethyl)-2-(hydroxymethyl)pyridine-4-carboxamide
CID 115116140
2-cyano-N-(2-cyclopentylethyl)pyridine-4-carboxamide
CID 115115922
2-amino-N-(2-cyclopentyloxyethyl)pyridine-4-carboxamide
CID 63834137
2-amino-N-cyclopentylpyridine-4-carboxamide
CID 62154850
2-(2-aminoethyl)-N-(2-cyclobutylethyl)pyridine-4-carboxamide
CID 115116320
2-amino-6-chloro-N-(2-cyclopentylethyl)pyridine-4-carboxamide
CID 55041983
3-amino-N-(2-cyclohexylethyl)-4-hydroxybenzamide
CID 91584143
3,5-diamino-N-(2-cyclohexylethyl)benzamide
CID 61103497
2-amino-N-(4-propylcyclohexyl)pyridine-4-carboxamide
CID 55042146
4-amino-N-(2-cyclohexylethyl)-3-fluorobenzamide
CID 62680038
4-amino-N-(2-cyclohexylethyl)-3-methoxybenzamide
CID 104782492

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2-cyclopentylethyl)pyridine-4-carboxamide?
The IUPAC name of 2-amino-N-(2-cyclopentylethyl)pyridine-4-carboxamide (CID 62161813) is 2-amino-N-(2-cyclopentylethyl)pyridine-4-carboxamide.
What is the SMILES notation for 2-amino-N-(2-cyclopentylethyl)pyridine-4-carboxamide?
The canonical SMILES for 2-amino-N-(2-cyclopentylethyl)pyridine-4-carboxamide is Nc1cc(C(=O)NCCC2CCCC2)ccn1.
What is the InChIKey of 2-amino-N-(2-cyclopentylethyl)pyridine-4-carboxamide?
The InChIKey is BSGGZTHSOOKUAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O/c14-12-9-11(6-8-15-12)13(17)16-7-5-10-3-1-2-4-10/h6,8-10H,1-5,7H2,(H2,14,15)(H,16,17).
What are the key properties of 2-amino-N-(2-cyclopentylethyl)pyridine-4-carboxamide?
2-amino-N-(2-cyclopentylethyl)pyridine-4-carboxamide has a molecular weight of 233.31 g/mol, XLogP of 1.97, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2-cyclopentylethyl)pyridine-4-carboxamide is sourced from PubChem (CID 62161813), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).