6-[(2-chlorophenyl)methylamino]-N-(2-methylphenyl)pyridine-3-carboxamide

C20H18ClN3O — CID 109156789

IUPAC6-[(2-chlorophenyl)methylamino]-N-(2-methylphenyl)pyridine-3-carboxamide
SMILESCc1ccccc1NC(=O)c1ccc(NCc2ccccc2Cl)nc1
InChIInChI=1S/C20H18ClN3O/c1-14-6-2-5-9-18(14)24-20(25)16-10-11-19(23-13-16)22-12-15-7-3-4-8-17(15)21/h2-11,13H,12H2,1H3,(H,22,23)(H,24,25)
InChIKeyRGYHDUZJDUBFCF-UHFFFAOYSA-N
MW351.84 g/mol
LogP4.91
Rot. Bonds5

About 6-[(2-chlorophenyl)methylamino]-N-(2-methylphenyl)pyridine-3-carboxamide

6-[(2-chlorophenyl)methylamino]-N-(2-methylphenyl)pyridine-3-carboxamide (PubChem CID 109156789) has the molecular formula C20H18ClN3O and a molecular weight of 351.84 g/mol. Its IUPAC name is 6-[(2-chlorophenyl)methylamino]-N-(2-methylphenyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name6-[(2-chlorophenyl)methylamino]-N-(2-methylphenyl)pyridine-3-carboxamide
PubChem CID109156789
Molecular FormulaC20H18ClN3O
Molecular Weight351.84 g/mol
Exact Mass351.11
IUPAC Name6-[(2-chlorophenyl)methylamino]-N-(2-methylphenyl)pyridine-3-carboxamide
SMILESCc1ccccc1NC(=O)c1ccc(NCc2ccccc2Cl)nc1
InChIInChI=1S/C20H18ClN3O/c1-14-6-2-5-9-18(14)24-20(25)16-10-11-19(23-13-16)22-12-15-7-3-4-8-17(15)21/h2-11,13H,12H2,1H3,(H,22,23)(H,24,25)
InChIKeyRGYHDUZJDUBFCF-UHFFFAOYSA-N
XLogP4.91
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.84
LogP ≤ 54.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-chlorophenyl)-6-[(2-methylphenyl)methylamino]pyridine-3-carboxamide
CID 109155684
6-[(2-chlorophenyl)methylamino]-N-(2-methoxy-5-methylphenyl)pyridine-3-carboxamide
CID 109156807
6-[(2-chlorophenyl)methylamino]-N-(2-methylphenyl)pyridazine-3-carboxamide
CID 109119670
N-(3-chlorophenyl)-6-[(2-chlorophenyl)methylamino]pyridine-3-carboxamide
CID 109156799
N-(5-chloro-2-methoxyphenyl)-6-[(2-methylphenyl)methylamino]pyridine-3-carboxamide
CID 109155689
N-(2-chlorophenyl)-2-[(2-chlorophenyl)methylamino]pyrimidine-5-carboxamide
CID 109257535
N-(3-chloro-4-fluorophenyl)-6-[(2-methylphenyl)methylamino]pyridine-3-carboxamide
CID 109155687
4-tert-butyl-N-[6-[(2-chlorophenyl)methylamino]-3-pyridinyl]benzamide
CID 113012213
N-(4-acetylphenyl)-6-[(2-methylphenyl)methylamino]pyridine-3-carboxamide
CID 109155703
6-chloro-N-(2-methylphenyl)pyridine-3-carboxamide
CID 2599141
N-(3-chloro-2-methylphenyl)-6-(ethylamino)pyridine-3-carboxamide
CID 62186613
6-[(3,4-dimethoxyphenyl)methylamino]-N-(2-methylphenyl)pyridine-3-carboxamide
CID 109159891

Frequently Asked Questions

What is the IUPAC name of 6-[(2-chlorophenyl)methylamino]-N-(2-methylphenyl)pyridine-3-carboxamide?
The IUPAC name of 6-[(2-chlorophenyl)methylamino]-N-(2-methylphenyl)pyridine-3-carboxamide (CID 109156789) is 6-[(2-chlorophenyl)methylamino]-N-(2-methylphenyl)pyridine-3-carboxamide.
What is the SMILES notation for 6-[(2-chlorophenyl)methylamino]-N-(2-methylphenyl)pyridine-3-carboxamide?
The canonical SMILES for 6-[(2-chlorophenyl)methylamino]-N-(2-methylphenyl)pyridine-3-carboxamide is Cc1ccccc1NC(=O)c1ccc(NCc2ccccc2Cl)nc1.
What is the InChIKey of 6-[(2-chlorophenyl)methylamino]-N-(2-methylphenyl)pyridine-3-carboxamide?
The InChIKey is RGYHDUZJDUBFCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18ClN3O/c1-14-6-2-5-9-18(14)24-20(25)16-10-11-19(23-13-16)22-12-15-7-3-4-8-17(15)21/h2-11,13H,12H2,1H3,(H,22,23)(H,24,25).
What are the key properties of 6-[(2-chlorophenyl)methylamino]-N-(2-methylphenyl)pyridine-3-carboxamide?
6-[(2-chlorophenyl)methylamino]-N-(2-methylphenyl)pyridine-3-carboxamide has a molecular weight of 351.84 g/mol, XLogP of 4.91, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(2-chlorophenyl)methylamino]-N-(2-methylphenyl)pyridine-3-carboxamide is sourced from PubChem (CID 109156789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).