4-chloro-6-methyl-N-(4-methylcyclohexyl)pyridine-3-carboxamide

C14H19ClN2O — CID 81225864

IUPAC4-chloro-6-methyl-N-(4-methylcyclohexyl)pyridine-3-carboxamide
SMILESCc1cc(Cl)c(C(=O)NC2CCC(C)CC2)cn1
InChIInChI=1S/C14H19ClN2O/c1-9-3-5-11(6-4-9)17-14(18)12-8-16-10(2)7-13(12)15/h7-9,11H,3-6H2,1-2H3,(H,17,18)
InChIKeyMHSGINXVODNEBV-UHFFFAOYSA-N
MW266.77 g/mol
LogP3.35
Rot. Bonds2

About 4-chloro-6-methyl-N-(4-methylcyclohexyl)pyridine-3-carboxamide

4-chloro-6-methyl-N-(4-methylcyclohexyl)pyridine-3-carboxamide (PubChem CID 81225864) has the molecular formula C14H19ClN2O and a molecular weight of 266.77 g/mol. Its IUPAC name is 4-chloro-6-methyl-N-(4-methylcyclohexyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name4-chloro-6-methyl-N-(4-methylcyclohexyl)pyridine-3-carboxamide
PubChem CID81225864
Molecular FormulaC14H19ClN2O
Molecular Weight266.77 g/mol
Exact Mass266.12
IUPAC Name4-chloro-6-methyl-N-(4-methylcyclohexyl)pyridine-3-carboxamide
SMILESCc1cc(Cl)c(C(=O)NC2CCC(C)CC2)cn1
InChIInChI=1S/C14H19ClN2O/c1-9-3-5-11(6-4-9)17-14(18)12-8-16-10(2)7-13(12)15/h7-9,11H,3-6H2,1-2H3,(H,17,18)
InChIKeyMHSGINXVODNEBV-UHFFFAOYSA-N
XLogP3.35
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.77
LogP ≤ 53.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4,6-dichloro-N-(4-methylcyclohexyl)pyridine-3-carboxamide
CID 159995696
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-(2-methoxycyclopentyl)-6-methylpyridine-3-carboxamide
CID 81226462
N-(2-bicyclo[2.2.1]heptanyl)-4-chloro-6-methylpyridine-3-carboxamide
CID 81232589
4-chloro-N-(dicyclopropylmethyl)-6-methylpyridine-3-carboxamide
CID 81226364
(4-chloro-6-methyl-3-pyridinyl)-(4-methylpiperidin-1-yl)methanone
CID 81225286
4-chloro-N-(cyclopropylmethyl)-6-methylpyridine-3-carboxamide
CID 81225290
4-chloro-N-(2-ethylcyclopropyl)-6-methylpyridine-3-carboxamide
CID 103893978
4-(ethylamino)-6-methyl-N-(3-methylcyclopentyl)pyridine-3-carboxamide
CID 114540554
5-chloro-2-(ethylamino)-N-(4-methylcyclohexyl)pyridine-4-carboxamide
CID 104983746
5-amino-2-chloro-N-(4-methylcyclohexyl)benzamide
CID 16796108

Frequently Asked Questions

What is the IUPAC name of 4-chloro-6-methyl-N-(4-methylcyclohexyl)pyridine-3-carboxamide?
The IUPAC name of 4-chloro-6-methyl-N-(4-methylcyclohexyl)pyridine-3-carboxamide (CID 81225864) is 4-chloro-6-methyl-N-(4-methylcyclohexyl)pyridine-3-carboxamide.
What is the SMILES notation for 4-chloro-6-methyl-N-(4-methylcyclohexyl)pyridine-3-carboxamide?
The canonical SMILES for 4-chloro-6-methyl-N-(4-methylcyclohexyl)pyridine-3-carboxamide is Cc1cc(Cl)c(C(=O)NC2CCC(C)CC2)cn1.
What is the InChIKey of 4-chloro-6-methyl-N-(4-methylcyclohexyl)pyridine-3-carboxamide?
The InChIKey is MHSGINXVODNEBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19ClN2O/c1-9-3-5-11(6-4-9)17-14(18)12-8-16-10(2)7-13(12)15/h7-9,11H,3-6H2,1-2H3,(H,17,18).
What are the key properties of 4-chloro-6-methyl-N-(4-methylcyclohexyl)pyridine-3-carboxamide?
4-chloro-6-methyl-N-(4-methylcyclohexyl)pyridine-3-carboxamide has a molecular weight of 266.77 g/mol, XLogP of 3.35, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-6-methyl-N-(4-methylcyclohexyl)pyridine-3-carboxamide is sourced from PubChem (CID 81225864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).