3-chloro-N-cyclohexyl-N-ethylpyridine-4-carboxamide

C14H19ClN2O — CID 66464797

IUPAC3-chloro-N-cyclohexyl-N-ethylpyridine-4-carboxamide
SMILESCCN(C(=O)c1ccncc1Cl)C1CCCCC1
InChIInChI=1S/C14H19ClN2O/c1-2-17(11-6-4-3-5-7-11)14(18)12-8-9-16-10-13(12)15/h8-11H,2-7H2,1H3
InChIKeyHIWHLBBYMGKSKW-UHFFFAOYSA-N
MW266.77 g/mol
LogP3.53
Rot. Bonds3

About 3-chloro-N-cyclohexyl-N-ethylpyridine-4-carboxamide

3-chloro-N-cyclohexyl-N-ethylpyridine-4-carboxamide (PubChem CID 66464797) has the molecular formula C14H19ClN2O and a molecular weight of 266.77 g/mol. Its IUPAC name is 3-chloro-N-cyclohexyl-N-ethylpyridine-4-carboxamide.

Molecular Properties

Compound Name3-chloro-N-cyclohexyl-N-ethylpyridine-4-carboxamide
PubChem CID66464797
Molecular FormulaC14H19ClN2O
Molecular Weight266.77 g/mol
Exact Mass266.12
IUPAC Name3-chloro-N-cyclohexyl-N-ethylpyridine-4-carboxamide
SMILESCCN(C(=O)c1ccncc1Cl)C1CCCCC1
InChIInChI=1S/C14H19ClN2O/c1-2-17(11-6-4-3-5-7-11)14(18)12-8-9-16-10-13(12)15/h8-11H,2-7H2,1H3
InChIKeyHIWHLBBYMGKSKW-UHFFFAOYSA-N
XLogP3.53
TPSA33.20 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.77
LogP ≤ 53.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclopentyl-N-ethyl-3-fluoropyridine-4-carboxamide
CID 115645775
4-amino-N-cyclopentyl-N-ethylpyridine-3-carboxamide
CID 81242271
N-(3-bromopropyl)-3-chloro-N-cyclobutylpyridine-4-carboxamide
CID 102872187
N-cyclopentyl-N-ethyl-4-(methylamino)pyridine-3-carboxamide
CID 81242486
4-bromo-2-chloro-N-cyclohexyl-N-ethylbenzamide
CID 52696658
4-amino-2-chloro-N-cyclohexyl-N-ethylbenzamide
CID 16787456
N-cyclopentyl-N-ethyl-4-hydrazinylpyridine-3-carboxamide
CID 81256694
2-chloro-N-cyclohexyl-N-ethylpyridine-3-carboxamide
CID 18069572
3-chloro-N-cyclopropyl-N-[(4-methylphenyl)methyl]pyridine-4-carboxamide
CID 66484894
3-chloro-N-cyclopropyl-N-(2-methoxyethyl)pyridine-4-carboxamide
CID 66482566
3-amino-N-cyclopropyl-N-ethylpyridine-4-carboxamide
CID 105068531
4-chloro-N-cyclohexyl-N-(2-hydroxyethyl)pyridine-3-carboxamide
CID 81226502

Frequently Asked Questions

What is the IUPAC name of 3-chloro-N-cyclohexyl-N-ethylpyridine-4-carboxamide?
The IUPAC name of 3-chloro-N-cyclohexyl-N-ethylpyridine-4-carboxamide (CID 66464797) is 3-chloro-N-cyclohexyl-N-ethylpyridine-4-carboxamide.
What is the SMILES notation for 3-chloro-N-cyclohexyl-N-ethylpyridine-4-carboxamide?
The canonical SMILES for 3-chloro-N-cyclohexyl-N-ethylpyridine-4-carboxamide is CCN(C(=O)c1ccncc1Cl)C1CCCCC1.
What is the InChIKey of 3-chloro-N-cyclohexyl-N-ethylpyridine-4-carboxamide?
The InChIKey is HIWHLBBYMGKSKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19ClN2O/c1-2-17(11-6-4-3-5-7-11)14(18)12-8-9-16-10-13(12)15/h8-11H,2-7H2,1H3.
What are the key properties of 3-chloro-N-cyclohexyl-N-ethylpyridine-4-carboxamide?
3-chloro-N-cyclohexyl-N-ethylpyridine-4-carboxamide has a molecular weight of 266.77 g/mol, XLogP of 3.53, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-N-cyclohexyl-N-ethylpyridine-4-carboxamide is sourced from PubChem (CID 66464797), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).