N-[2-(4-chlorophenyl)-4-methylphenyl]pyridine-3-carboxamide

C19H15ClN2O — CID 110442905

IUPACN-[2-(4-chlorophenyl)-4-methylphenyl]pyridine-3-carboxamide
SMILESCc1ccc(NC(=O)c2cccnc2)c(-c2ccc(Cl)cc2)c1
InChIInChI=1S/C19H15ClN2O/c1-13-4-9-18(22-19(23)15-3-2-10-21-12-15)17(11-13)14-5-7-16(20)8-6-14/h2-12H,1H3,(H,22,23)
InChIKeyZTNVQRXMMSLTJN-UHFFFAOYSA-N
MW322.80 g/mol
LogP4.96
Rot. Bonds3

About N-[2-(4-chlorophenyl)-4-methylphenyl]pyridine-3-carboxamide

N-[2-(4-chlorophenyl)-4-methylphenyl]pyridine-3-carboxamide (PubChem CID 110442905) has the molecular formula C19H15ClN2O and a molecular weight of 322.80 g/mol. Its IUPAC name is N-[2-(4-chlorophenyl)-4-methylphenyl]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[2-(4-chlorophenyl)-4-methylphenyl]pyridine-3-carboxamide
PubChem CID110442905
Molecular FormulaC19H15ClN2O
Molecular Weight322.80 g/mol
Exact Mass322.09
IUPAC NameN-[2-(4-chlorophenyl)-4-methylphenyl]pyridine-3-carboxamide
SMILESCc1ccc(NC(=O)c2cccnc2)c(-c2ccc(Cl)cc2)c1
InChIInChI=1S/C19H15ClN2O/c1-13-4-9-18(22-19(23)15-3-2-10-21-12-15)17(11-13)14-5-7-16(20)8-6-14/h2-12H,1H3,(H,22,23)
InChIKeyZTNVQRXMMSLTJN-UHFFFAOYSA-N
XLogP4.96
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.80
LogP ≤ 54.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[4-chloro-2-[[(E)-1-(4-methylphenyl)ethylideneamino]carbamoyl]phenyl]pyridine-3-carboxamide
CID 58712775
4-chloro-2-(pyridine-3-carbonylamino)benzoic acid
CID 16772480
N-[2-methoxy-4-[3-methoxy-4-(pyridine-3-carbonylamino)phenyl]phenyl]pyridine-3-carboxamide
CID 2852997
N-[4-(4-chlorophenyl)-6-(4-fluorophenyl)pyrimidin-2-yl]pyridine-3-carboxamide
CID 155927543
N-[4-(2-chlorophenyl)-6-(4-chlorophenyl)pyrimidin-2-yl]pyridine-3-carboxamide
CID 155927396
N-(2-chloro-4-hydroxyphenyl)pyridine-3-carboxamide
CID 64787918
N-(3-chloro-2-methylphenyl)pyridine-3-carboxamide;hydrochloride
CID 110756419
N-(4-chloro-2-pyrazol-1-ylphenyl)pyridine-3-carboxamide
CID 99833805
N-[2-(2,4-dimethylanilino)-2-oxoethyl]pyridine-3-carboxamide
CID 110705466
N-[2-(4-methylphenoxy)phenyl]pyridine-3-carboxamide
CID 38504749
3-methoxy-N-(4-methyl-2-phenylphenyl)benzamide
CID 110441633
1-(4-chloro-2-methylphenyl)-3-(pyridine-3-carbonylamino)thiourea
CID 1490574

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-chlorophenyl)-4-methylphenyl]pyridine-3-carboxamide?
The IUPAC name of N-[2-(4-chlorophenyl)-4-methylphenyl]pyridine-3-carboxamide (CID 110442905) is N-[2-(4-chlorophenyl)-4-methylphenyl]pyridine-3-carboxamide.
What is the SMILES notation for N-[2-(4-chlorophenyl)-4-methylphenyl]pyridine-3-carboxamide?
The canonical SMILES for N-[2-(4-chlorophenyl)-4-methylphenyl]pyridine-3-carboxamide is Cc1ccc(NC(=O)c2cccnc2)c(-c2ccc(Cl)cc2)c1.
What is the InChIKey of N-[2-(4-chlorophenyl)-4-methylphenyl]pyridine-3-carboxamide?
The InChIKey is ZTNVQRXMMSLTJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15ClN2O/c1-13-4-9-18(22-19(23)15-3-2-10-21-12-15)17(11-13)14-5-7-16(20)8-6-14/h2-12H,1H3,(H,22,23).
What are the key properties of N-[2-(4-chlorophenyl)-4-methylphenyl]pyridine-3-carboxamide?
N-[2-(4-chlorophenyl)-4-methylphenyl]pyridine-3-carboxamide has a molecular weight of 322.80 g/mol, XLogP of 4.96, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-chlorophenyl)-4-methylphenyl]pyridine-3-carboxamide is sourced from PubChem (CID 110442905), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).