4-chloro-N-(2-ethylcyclopropyl)-6-methylpyridine-3-carboxamide

C12H15ClN2O — CID 103893978

IUPAC4-chloro-N-(2-ethylcyclopropyl)-6-methylpyridine-3-carboxamide
SMILESCCC1CC1NC(=O)c1cnc(C)cc1Cl
InChIInChI=1S/C12H15ClN2O/c1-3-8-5-11(8)15-12(16)9-6-14-7(2)4-10(9)13/h4,6,8,11H,3,5H2,1-2H3,(H,15,16)
InChIKeyOXNOXQJWLKJYQT-UHFFFAOYSA-N
MW238.72 g/mol
LogP2.57
Rot. Bonds3

About 4-chloro-N-(2-ethylcyclopropyl)-6-methylpyridine-3-carboxamide

4-chloro-N-(2-ethylcyclopropyl)-6-methylpyridine-3-carboxamide (PubChem CID 103893978) has the molecular formula C12H15ClN2O and a molecular weight of 238.72 g/mol. Its IUPAC name is 4-chloro-N-(2-ethylcyclopropyl)-6-methylpyridine-3-carboxamide.

Molecular Properties

Compound Name4-chloro-N-(2-ethylcyclopropyl)-6-methylpyridine-3-carboxamide
PubChem CID103893978
Molecular FormulaC12H15ClN2O
Molecular Weight238.72 g/mol
Exact Mass238.09
IUPAC Name4-chloro-N-(2-ethylcyclopropyl)-6-methylpyridine-3-carboxamide
SMILESCCC1CC1NC(=O)c1cnc(C)cc1Cl
InChIInChI=1S/C12H15ClN2O/c1-3-8-5-11(8)15-12(16)9-6-14-7(2)4-10(9)13/h4,6,8,11H,3,5H2,1-2H3,(H,15,16)
InChIKeyOXNOXQJWLKJYQT-UHFFFAOYSA-N
XLogP2.57
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.72
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-bicyclo[2.2.1]heptanyl)-4-chloro-6-methylpyridine-3-carboxamide
CID 81232589
4-chloro-N-(2-methoxycyclopentyl)-6-methylpyridine-3-carboxamide
CID 81226462
4-chloro-6-methyl-N-(4-methylcyclohexyl)pyridine-3-carboxamide
CID 81225864
4-chloro-N-(3,4-dimethylcyclohexyl)-6-methylpyridine-3-carboxamide
CID 81233008
4-chloro-6-methyl-N-(thian-4-yl)pyridine-3-carboxamide
CID 115885297
4-chloro-N-(cyclopropylmethyl)-6-methylpyridine-3-carboxamide
CID 81225290
N-(3-ethyl-2-methylcyclopentyl)-6-methyl-4-(methylamino)pyridine-3-carboxamide
CID 81245897
4-chloro-N-(dicyclopropylmethyl)-6-methylpyridine-3-carboxamide
CID 81226364
4-chloro-6-methyl-N-[(2-methylcyclohexyl)methyl]pyridine-3-carboxamide
CID 81227209
N-tert-butyl-4-chloro-6-methylpyridine-3-carboxamide
CID 81226013
4-bromo-3-chloro-N-(2-ethylcyclopropyl)benzamide
CID 103773539
4-chloro-N-decyl-6-methylpyridine-3-carboxamide
CID 81227523

Frequently Asked Questions

What is the IUPAC name of 4-chloro-N-(2-ethylcyclopropyl)-6-methylpyridine-3-carboxamide?
The IUPAC name of 4-chloro-N-(2-ethylcyclopropyl)-6-methylpyridine-3-carboxamide (CID 103893978) is 4-chloro-N-(2-ethylcyclopropyl)-6-methylpyridine-3-carboxamide.
What is the SMILES notation for 4-chloro-N-(2-ethylcyclopropyl)-6-methylpyridine-3-carboxamide?
The canonical SMILES for 4-chloro-N-(2-ethylcyclopropyl)-6-methylpyridine-3-carboxamide is CCC1CC1NC(=O)c1cnc(C)cc1Cl.
What is the InChIKey of 4-chloro-N-(2-ethylcyclopropyl)-6-methylpyridine-3-carboxamide?
The InChIKey is OXNOXQJWLKJYQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15ClN2O/c1-3-8-5-11(8)15-12(16)9-6-14-7(2)4-10(9)13/h4,6,8,11H,3,5H2,1-2H3,(H,15,16).
What are the key properties of 4-chloro-N-(2-ethylcyclopropyl)-6-methylpyridine-3-carboxamide?
4-chloro-N-(2-ethylcyclopropyl)-6-methylpyridine-3-carboxamide has a molecular weight of 238.72 g/mol, XLogP of 2.57, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-N-(2-ethylcyclopropyl)-6-methylpyridine-3-carboxamide is sourced from PubChem (CID 103893978), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).