3-chloro-N-(2-cyclopentylethyl)-6-(ethylamino)pyridine-2-carboxamide

C15H22ClN3O — CID 62181281

IUPAC3-chloro-N-(2-cyclopentylethyl)-6-(ethylamino)pyridine-2-carboxamide
SMILESCCNc1ccc(Cl)c(C(=O)NCCC2CCCC2)n1
InChIInChI=1S/C15H22ClN3O/c1-2-17-13-8-7-12(16)14(19-13)15(20)18-10-9-11-5-3-4-6-11/h7-8,11H,2-6,9-10H2,1H3,(H,17,19)(H,18,20)
InChIKeyGLHBOXAMVCTMRP-UHFFFAOYSA-N
MW295.81 g/mol
LogP3.48
Rot. Bonds6

About 3-chloro-N-(2-cyclopentylethyl)-6-(ethylamino)pyridine-2-carboxamide

3-chloro-N-(2-cyclopentylethyl)-6-(ethylamino)pyridine-2-carboxamide (PubChem CID 62181281) has the molecular formula C15H22ClN3O and a molecular weight of 295.81 g/mol. Its IUPAC name is 3-chloro-N-(2-cyclopentylethyl)-6-(ethylamino)pyridine-2-carboxamide.

Molecular Properties

Compound Name3-chloro-N-(2-cyclopentylethyl)-6-(ethylamino)pyridine-2-carboxamide
PubChem CID62181281
Molecular FormulaC15H22ClN3O
Molecular Weight295.81 g/mol
Exact Mass295.15
IUPAC Name3-chloro-N-(2-cyclopentylethyl)-6-(ethylamino)pyridine-2-carboxamide
SMILESCCNc1ccc(Cl)c(C(=O)NCCC2CCCC2)n1
InChIInChI=1S/C15H22ClN3O/c1-2-17-13-8-7-12(16)14(19-13)15(20)18-10-9-11-5-3-4-6-11/h7-8,11H,2-6,9-10H2,1H3,(H,17,19)(H,18,20)
InChIKeyGLHBOXAMVCTMRP-UHFFFAOYSA-N
XLogP3.48
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.81
LogP ≤ 53.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-chloro-6-(ethylamino)-N-[(1-methylpiperidin-3-yl)methyl]pyridine-2-carboxamide
CID 62173834
3-chloro-N-(cyclobutylmethyl)-N-ethyl-6-(ethylamino)pyridine-2-carboxamide
CID 107401299
3-chloro-6-(ethylamino)-N-[(3-methylcyclopentyl)methyl]pyridine-2-carboxamide
CID 107415196
3-chloro-N-(2,3-dimethylcyclohexyl)-6-(ethylamino)pyridine-2-carboxamide
CID 62165310
3-chloro-6-(ethylamino)-N-[2-(trifluoromethylsulfanyl)ethyl]pyridine-2-carboxamide
CID 106432994
3-chloro-6-(ethylamino)-N-(2-methylpropyl)pyridine-2-carboxamide
CID 62170609
3-chloro-6-(ethylamino)-N-(3-sulfamoylpropyl)pyridine-2-carboxamide
CID 62180159
3-chloro-N-(cyclopropylmethyl)-N-ethyl-6-(ethylamino)pyridine-2-carboxamide
CID 63940498
3-chloro-N-(cyclobutylmethyl)-6-(methylamino)pyridine-2-carboxamide
CID 55042718
3-chloro-6-(ethylamino)-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]pyridine-2-carboxamide
CID 106050133
3-chloro-6-(ethylamino)-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]pyridine-2-carboxamide
CID 106422842
5-chloro-N-(2-cyclopentylethyl)-2-propan-2-ylpyrimidine-4-carboxamide
CID 47459372

Frequently Asked Questions

What is the IUPAC name of 3-chloro-N-(2-cyclopentylethyl)-6-(ethylamino)pyridine-2-carboxamide?
The IUPAC name of 3-chloro-N-(2-cyclopentylethyl)-6-(ethylamino)pyridine-2-carboxamide (CID 62181281) is 3-chloro-N-(2-cyclopentylethyl)-6-(ethylamino)pyridine-2-carboxamide.
What is the SMILES notation for 3-chloro-N-(2-cyclopentylethyl)-6-(ethylamino)pyridine-2-carboxamide?
The canonical SMILES for 3-chloro-N-(2-cyclopentylethyl)-6-(ethylamino)pyridine-2-carboxamide is CCNc1ccc(Cl)c(C(=O)NCCC2CCCC2)n1.
What is the InChIKey of 3-chloro-N-(2-cyclopentylethyl)-6-(ethylamino)pyridine-2-carboxamide?
The InChIKey is GLHBOXAMVCTMRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22ClN3O/c1-2-17-13-8-7-12(16)14(19-13)15(20)18-10-9-11-5-3-4-6-11/h7-8,11H,2-6,9-10H2,1H3,(H,17,19)(H,18,20).
What are the key properties of 3-chloro-N-(2-cyclopentylethyl)-6-(ethylamino)pyridine-2-carboxamide?
3-chloro-N-(2-cyclopentylethyl)-6-(ethylamino)pyridine-2-carboxamide has a molecular weight of 295.81 g/mol, XLogP of 3.48, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-N-(2-cyclopentylethyl)-6-(ethylamino)pyridine-2-carboxamide is sourced from PubChem (CID 62181281), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).