N-cyclopentyl-2-(ethylamino)pyridine-4-carboxamide

C13H19N3O — CID 62173243

IUPACN-cyclopentyl-2-(ethylamino)pyridine-4-carboxamide
SMILESCCNc1cc(C(=O)NC2CCCC2)ccn1
InChIInChI=1S/C13H19N3O/c1-2-14-12-9-10(7-8-15-12)13(17)16-11-5-3-4-6-11/h7-9,11H,2-6H2,1H3,(H,14,15)(H,16,17)
InChIKeyWGESRQYGFSRMTR-UHFFFAOYSA-N
MW233.31 g/mol
LogP2.19
Rot. Bonds4

About N-cyclopentyl-2-(ethylamino)pyridine-4-carboxamide

N-cyclopentyl-2-(ethylamino)pyridine-4-carboxamide (PubChem CID 62173243) has the molecular formula C13H19N3O and a molecular weight of 233.31 g/mol. Its IUPAC name is N-cyclopentyl-2-(ethylamino)pyridine-4-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-2-(ethylamino)pyridine-4-carboxamide
PubChem CID62173243
Molecular FormulaC13H19N3O
Molecular Weight233.31 g/mol
Exact Mass233.15
IUPAC NameN-cyclopentyl-2-(ethylamino)pyridine-4-carboxamide
SMILESCCNc1cc(C(=O)NC2CCCC2)ccn1
InChIInChI=1S/C13H19N3O/c1-2-14-12-9-10(7-8-15-12)13(17)16-11-5-3-4-6-11/h7-9,11H,2-6H2,1H3,(H,14,15)(H,16,17)
InChIKeyWGESRQYGFSRMTR-UHFFFAOYSA-N
XLogP2.19
TPSA54.02 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 ≤ 52.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(ethylamino)-N-(oxan-4-yl)pyridine-4-carboxamide
CID 62170267
2-(ethylamino)-N-(3-ethylsulfanylcyclopentyl)pyridine-4-carboxamide
CID 103738205
N-(oxan-3-yl)-2-(propylamino)pyridine-4-carboxamide
CID 63362128
2-(ethylamino)-N-(7-oxabicyclo[2.2.1]heptan-2-yl)pyridine-4-carboxamide
CID 80601928
N-cyclooctyl-6-(ethylamino)pyridine-3-carboxamide
CID 62171358
N-cycloheptyl-2-[2-(4-methoxyphenyl)ethylamino]pyridine-4-carboxamide
CID 109173025
N-[5-(cyclopropylcarbamoyl)-2-methylphenyl]-2-(propylamino)pyridine-4-carboxamide
CID 59761490
N-cyclohexyl-2-[(3,4-dimethoxyphenyl)methylamino]pyridine-4-carboxamide
CID 109166273
N-cyclobutyl-6-(ethylamino)pyridine-3-carboxamide
CID 62415039
N-cycloheptyl-6-(ethylamino)pyridazine-3-carboxamide
CID 55042572
2-amino-N-cyclopentylpyridine-4-carboxamide
CID 62154850
2-(ethylamino)-N-[(1R,4S)-4-[[2-(trifluoromethyl)imidazo[1,2-a]pyridin-5-yl]amino]cycloheptyl]pyridine-4-carboxamide
CID 177065630

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-(ethylamino)pyridine-4-carboxamide?
The IUPAC name of N-cyclopentyl-2-(ethylamino)pyridine-4-carboxamide (CID 62173243) is N-cyclopentyl-2-(ethylamino)pyridine-4-carboxamide.
What is the SMILES notation for N-cyclopentyl-2-(ethylamino)pyridine-4-carboxamide?
The canonical SMILES for N-cyclopentyl-2-(ethylamino)pyridine-4-carboxamide is CCNc1cc(C(=O)NC2CCCC2)ccn1.
What is the InChIKey of N-cyclopentyl-2-(ethylamino)pyridine-4-carboxamide?
The InChIKey is WGESRQYGFSRMTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O/c1-2-14-12-9-10(7-8-15-12)13(17)16-11-5-3-4-6-11/h7-9,11H,2-6H2,1H3,(H,14,15)(H,16,17).
What are the key properties of N-cyclopentyl-2-(ethylamino)pyridine-4-carboxamide?
N-cyclopentyl-2-(ethylamino)pyridine-4-carboxamide has a molecular weight of 233.31 g/mol, XLogP of 2.19, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-(ethylamino)pyridine-4-carboxamide is sourced from PubChem (CID 62173243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).