N-(2-amino-1-cyclopentylethyl)pyridine-3-carboxamide

C13H19N3O — CID 106737538

IUPACN-(2-amino-1-cyclopentylethyl)pyridine-3-carboxamide
SMILESNCC(NC(=O)c1cccnc1)C1CCCC1
InChIInChI=1S/C13H19N3O/c14-8-12(10-4-1-2-5-10)16-13(17)11-6-3-7-15-9-11/h3,6-7,9-10,12H,1-2,4-5,8,14H2,(H,16,17)
InChIKeyUBLRLHLCVICNBW-UHFFFAOYSA-N
MW233.31 g/mol
LogP1.33
Rot. Bonds4

About N-(2-amino-1-cyclopentylethyl)pyridine-3-carboxamide

N-(2-amino-1-cyclopentylethyl)pyridine-3-carboxamide (PubChem CID 106737538) has the molecular formula C13H19N3O and a molecular weight of 233.31 g/mol. Its IUPAC name is N-(2-amino-1-cyclopentylethyl)pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(2-amino-1-cyclopentylethyl)pyridine-3-carboxamide
PubChem CID106737538
Molecular FormulaC13H19N3O
Molecular Weight233.31 g/mol
Exact Mass233.15
IUPAC NameN-(2-amino-1-cyclopentylethyl)pyridine-3-carboxamide
SMILESNCC(NC(=O)c1cccnc1)C1CCCC1
InChIInChI=1S/C13H19N3O/c14-8-12(10-4-1-2-5-10)16-13(17)11-6-3-7-15-9-11/h3,6-7,9-10,12H,1-2,4-5,8,14H2,(H,16,17)
InChIKeyUBLRLHLCVICNBW-UHFFFAOYSA-N
XLogP1.33
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 ≤ 51.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(1S)-1-cycloheptyl-2-hydroxyethyl]pyridine-3-carboxamide
CID 141444032
N-(2-amino-1-cyclohexylethyl)-5-phenylpyridine-3-carboxamide
CID 119590618
N-(2-amino-1-cyclopentylethyl)-5-bromopyridine-3-carboxamide
CID 106737450
N-(2-amino-1-cyclohexyl-2-sulfanylideneethyl)pyridine-3-carboxamide
CID 61123796
N-(2-amino-1-cyclohexylethyl)-5-methylpyridine-3-carboxamide
CID 81486901
3-[(2-amino-1-cyclohexylethyl)carbamoyl]benzoic acid
CID 122153095
N-(2-amino-1-cyclohexylethyl)-2-methylpyridine-3-carboxamide
CID 81485625
N-(2-amino-1-cyclohexylethyl)-5-fluoropyridine-3-carboxamide;dihydrochloride
CID 119589722
N-(2-amino-1-cyclohexylethyl)-1-methylpyrazole-4-carboxamide
CID 81425114
N-(2-amino-1-cyclohexylethyl)-3-methoxybenzamide;hydrochloride
CID 119591989
N-cyclopentylpyridine-3-carboxamide
CID 805532
N-[1-[(2-amino-1-cyclopropylethyl)amino]-1-oxo-3-pyridin-3-ylpropan-2-yl]benzamide;dihydrochloride
CID 119613276

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-1-cyclopentylethyl)pyridine-3-carboxamide?
The IUPAC name of N-(2-amino-1-cyclopentylethyl)pyridine-3-carboxamide (CID 106737538) is N-(2-amino-1-cyclopentylethyl)pyridine-3-carboxamide.
What is the SMILES notation for N-(2-amino-1-cyclopentylethyl)pyridine-3-carboxamide?
The canonical SMILES for N-(2-amino-1-cyclopentylethyl)pyridine-3-carboxamide is NCC(NC(=O)c1cccnc1)C1CCCC1.
What is the InChIKey of N-(2-amino-1-cyclopentylethyl)pyridine-3-carboxamide?
The InChIKey is UBLRLHLCVICNBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O/c14-8-12(10-4-1-2-5-10)16-13(17)11-6-3-7-15-9-11/h3,6-7,9-10,12H,1-2,4-5,8,14H2,(H,16,17).
What are the key properties of N-(2-amino-1-cyclopentylethyl)pyridine-3-carboxamide?
N-(2-amino-1-cyclopentylethyl)pyridine-3-carboxamide has a molecular weight of 233.31 g/mol, XLogP of 1.33, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-1-cyclopentylethyl)pyridine-3-carboxamide is sourced from PubChem (CID 106737538), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).