4-chloro-N-(3-ethyl-2-methylcyclopentyl)pyridine-2-carboxamide

C14H19ClN2O — CID 64922354

IUPAC4-chloro-N-(3-ethyl-2-methylcyclopentyl)pyridine-2-carboxamide
SMILESCCC1CCC(NC(=O)c2cc(Cl)ccn2)C1C
InChIInChI=1S/C14H19ClN2O/c1-3-10-4-5-12(9(10)2)17-14(18)13-8-11(15)6-7-16-13/h6-10,12H,3-5H2,1-2H3,(H,17,18)
InChIKeyOIWJCJPABJPEEM-UHFFFAOYSA-N
MW266.77 g/mol
LogP3.29
Rot. Bonds3

About 4-chloro-N-(3-ethyl-2-methylcyclopentyl)pyridine-2-carboxamide

4-chloro-N-(3-ethyl-2-methylcyclopentyl)pyridine-2-carboxamide (PubChem CID 64922354) has the molecular formula C14H19ClN2O and a molecular weight of 266.77 g/mol. Its IUPAC name is 4-chloro-N-(3-ethyl-2-methylcyclopentyl)pyridine-2-carboxamide.

Molecular Properties

Compound Name4-chloro-N-(3-ethyl-2-methylcyclopentyl)pyridine-2-carboxamide
PubChem CID64922354
Molecular FormulaC14H19ClN2O
Molecular Weight266.77 g/mol
Exact Mass266.12
IUPAC Name4-chloro-N-(3-ethyl-2-methylcyclopentyl)pyridine-2-carboxamide
SMILESCCC1CCC(NC(=O)c2cc(Cl)ccn2)C1C
InChIInChI=1S/C14H19ClN2O/c1-3-10-4-5-12(9(10)2)17-14(18)13-8-11(15)6-7-16-13/h6-10,12H,3-5H2,1-2H3,(H,17,18)
InChIKeyOIWJCJPABJPEEM-UHFFFAOYSA-N
XLogP3.29
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.77
LogP ≤ 53.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-chloro-N-(2-methyloxolan-3-yl)pyridine-2-carboxamide
CID 82725262
4-chloro-N-hydroxypyridine-2-carboxamide
CID 83381234
4-chloro-N-(3-methylcyclohexyl)pyridine-2-carboxamide
CID 43244106
4-[(3-ethyl-2-methylcyclopentyl)amino]pyridine-2-carboxamide
CID 64914826
N-(3-ethyl-2-methylcyclopentyl)-6-hydrazinylpyridazine-3-carboxamide
CID 64915263
2-amino-N-(3-ethyl-2-methylcyclopentyl)pyridine-3-carboxamide
CID 64915258
5-chloro-2-(ethylamino)-N-(3-ethyl-2-methylcyclopentyl)pyridine-4-carboxamide
CID 114923849
4-chloro-N-[(2-methylcyclohexyl)methyl]pyridine-2-carboxamide
CID 54983100
4-chloro-N-cyclopent-3-en-1-ylpyridine-2-carboxamide
CID 115696706
N-(3-ethyl-2-methylcyclohexyl)-2-fluoropyridine-4-carboxamide
CID 123635888
4-chloro-N-hexylpyridine-2-carboxamide
CID 60656473
N-(3-ethyl-2-methylcyclopentyl)-3-hydroxy-2-methylbenzamide
CID 82829272

Frequently Asked Questions

What is the IUPAC name of 4-chloro-N-(3-ethyl-2-methylcyclopentyl)pyridine-2-carboxamide?
The IUPAC name of 4-chloro-N-(3-ethyl-2-methylcyclopentyl)pyridine-2-carboxamide (CID 64922354) is 4-chloro-N-(3-ethyl-2-methylcyclopentyl)pyridine-2-carboxamide.
What is the SMILES notation for 4-chloro-N-(3-ethyl-2-methylcyclopentyl)pyridine-2-carboxamide?
The canonical SMILES for 4-chloro-N-(3-ethyl-2-methylcyclopentyl)pyridine-2-carboxamide is CCC1CCC(NC(=O)c2cc(Cl)ccn2)C1C.
What is the InChIKey of 4-chloro-N-(3-ethyl-2-methylcyclopentyl)pyridine-2-carboxamide?
The InChIKey is OIWJCJPABJPEEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19ClN2O/c1-3-10-4-5-12(9(10)2)17-14(18)13-8-11(15)6-7-16-13/h6-10,12H,3-5H2,1-2H3,(H,17,18).
What are the key properties of 4-chloro-N-(3-ethyl-2-methylcyclopentyl)pyridine-2-carboxamide?
4-chloro-N-(3-ethyl-2-methylcyclopentyl)pyridine-2-carboxamide has a molecular weight of 266.77 g/mol, XLogP of 3.29, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-N-(3-ethyl-2-methylcyclopentyl)pyridine-2-carboxamide is sourced from PubChem (CID 64922354), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).