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

C14H13ClN2O — CID 18148116

IUPACN-(4-chloro-2-methylphenyl)-6-methylpyridine-3-carboxamide
SMILESCc1ccc(C(=O)Nc2ccc(Cl)cc2C)cn1
InChIInChI=1S/C14H13ClN2O/c1-9-7-12(15)5-6-13(9)17-14(18)11-4-3-10(2)16-8-11/h3-8H,1-2H3,(H,17,18)
InChIKeyDEPREIPZPBWQEL-UHFFFAOYSA-N
MW260.72 g/mol
LogP3.60
Rot. Bonds2

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

N-(4-chloro-2-methylphenyl)-6-methylpyridine-3-carboxamide (PubChem CID 18148116) has the molecular formula C14H13ClN2O and a molecular weight of 260.72 g/mol. Its IUPAC name is N-(4-chloro-2-methylphenyl)-6-methylpyridine-3-carboxamide.

Molecular Properties

Compound NameN-(4-chloro-2-methylphenyl)-6-methylpyridine-3-carboxamide
PubChem CID18148116
Molecular FormulaC14H13ClN2O
Molecular Weight260.72 g/mol
Exact Mass260.07
IUPAC NameN-(4-chloro-2-methylphenyl)-6-methylpyridine-3-carboxamide
SMILESCc1ccc(C(=O)Nc2ccc(Cl)cc2C)cn1
InChIInChI=1S/C14H13ClN2O/c1-9-7-12(15)5-6-13(9)17-14(18)11-4-3-10(2)16-8-11/h3-8H,1-2H3,(H,17,18)
InChIKeyDEPREIPZPBWQEL-UHFFFAOYSA-N
XLogP3.60
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.72
LogP ≤ 53.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-bromo-4-chlorophenyl)-6-methylpyridine-3-carboxamide
CID 81024583
N-(2-bromo-5-chlorophenyl)-6-methylpyridine-3-carboxamide
CID 81272102
5-chloro-2-[(6-methylpyridine-3-carbonyl)amino]benzenesulfinic acid
CID 171502265
6-[(4-chloro-2-methylphenyl)carbamoyl]pyridine-3-carboxylic acid
CID 43427229
2-(tert-butylamino)-N-(4-chloro-2-methylphenyl)pyrimidine-5-carboxamide
CID 109263001
5-carbamothioyl-N-(4-chloro-2-methylphenyl)pyridine-2-carboxamide
CID 63723402
N-(4-chloro-2-methylphenyl)-6-morpholin-4-ylpyridine-3-carboxamide
CID 34232545
N-(4-chloro-2-methylphenyl)quinoline-7-carboxamide
CID 142343740
N-(4-chloro-2-methylphenyl)-2-(2-methylanilino)pyrimidine-5-carboxamide
CID 109265407
4-chloro-N-[4-[(4-chlorobenzoyl)amino]-3-methylphenyl]benzamide
CID 27042156
N-(4-chloro-2-methylphenyl)-6-[(4-fluorophenyl)methylamino]pyridine-3-carboxamide
CID 109156635
N-(4-chloro-2-methylphenyl)-2,4,5-trimethylbenzamide
CID 100708233

Frequently Asked Questions

What is the IUPAC name of N-(4-chloro-2-methylphenyl)-6-methylpyridine-3-carboxamide?
The IUPAC name of N-(4-chloro-2-methylphenyl)-6-methylpyridine-3-carboxamide (CID 18148116) is N-(4-chloro-2-methylphenyl)-6-methylpyridine-3-carboxamide.
What is the SMILES notation for N-(4-chloro-2-methylphenyl)-6-methylpyridine-3-carboxamide?
The canonical SMILES for N-(4-chloro-2-methylphenyl)-6-methylpyridine-3-carboxamide is Cc1ccc(C(=O)Nc2ccc(Cl)cc2C)cn1.
What is the InChIKey of N-(4-chloro-2-methylphenyl)-6-methylpyridine-3-carboxamide?
The InChIKey is DEPREIPZPBWQEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13ClN2O/c1-9-7-12(15)5-6-13(9)17-14(18)11-4-3-10(2)16-8-11/h3-8H,1-2H3,(H,17,18).
What are the key properties of N-(4-chloro-2-methylphenyl)-6-methylpyridine-3-carboxamide?
N-(4-chloro-2-methylphenyl)-6-methylpyridine-3-carboxamide has a molecular weight of 260.72 g/mol, XLogP of 3.60, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chloro-2-methylphenyl)-6-methylpyridine-3-carboxamide is sourced from PubChem (CID 18148116), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).