6-N-(3-chloro-2-methylphenyl)-2-N-(2-methylphenyl)pyridine-2,6-dicarboxamide

C21H18ClN3O2 — CID 109100060

IUPAC6-N-(3-chloro-2-methylphenyl)-2-N-(2-methylphenyl)pyridine-2,6-dicarboxamide
SMILESCc1ccccc1NC(=O)c1cccc(C(=O)Nc2cccc(Cl)c2C)n1
InChIInChI=1S/C21H18ClN3O2/c1-13-7-3-4-9-16(13)24-20(26)18-11-6-12-19(23-18)21(27)25-17-10-5-8-15(22)14(17)2/h3-12H,1-2H3,(H,24,26)(H,25,27)
InChIKeyMOZALCPYOKWRFM-UHFFFAOYSA-N
MW379.85 g/mol
LogP4.86
Rot. Bonds4

About 6-N-(3-chloro-2-methylphenyl)-2-N-(2-methylphenyl)pyridine-2,6-dicarboxamide

6-N-(3-chloro-2-methylphenyl)-2-N-(2-methylphenyl)pyridine-2,6-dicarboxamide (PubChem CID 109100060) has the molecular formula C21H18ClN3O2 and a molecular weight of 379.85 g/mol. Its IUPAC name is 6-N-(3-chloro-2-methylphenyl)-2-N-(2-methylphenyl)pyridine-2,6-dicarboxamide.

Molecular Properties

Compound Name6-N-(3-chloro-2-methylphenyl)-2-N-(2-methylphenyl)pyridine-2,6-dicarboxamide
PubChem CID109100060
Molecular FormulaC21H18ClN3O2
Molecular Weight379.85 g/mol
Exact Mass379.11
IUPAC Name6-N-(3-chloro-2-methylphenyl)-2-N-(2-methylphenyl)pyridine-2,6-dicarboxamide
SMILESCc1ccccc1NC(=O)c1cccc(C(=O)Nc2cccc(Cl)c2C)n1
InChIInChI=1S/C21H18ClN3O2/c1-13-7-3-4-9-16(13)24-20(26)18-11-6-12-19(23-18)21(27)25-17-10-5-8-15(22)14(17)2/h3-12H,1-2H3,(H,24,26)(H,25,27)
InChIKeyMOZALCPYOKWRFM-UHFFFAOYSA-N
XLogP4.86
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500379.85
LogP ≤ 54.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-chloro-2-methylphenyl)-6-methylpyridine-2-carboxamide
CID 31759188
6-N-(3-chloro-2-methylphenyl)-2-N-[(2-methylphenyl)methyl]pyridine-2,6-dicarboxamide
CID 109097382
1-(3-chloro-2-methylphenyl)-3-(2-methylphenyl)urea
CID 19165606
6-bromo-N-(3-chloro-2-methylphenyl)pyridine-2-carboxamide
CID 103874055
2-N-(3-chloro-2-methylphenyl)-6-N,6-N-diethylpyridine-2,6-dicarboxamide
CID 109098998
6-N-(3-chloro-2-methylphenyl)-2-N-(4-methoxyphenyl)pyridine-2,6-dicarboxamide
CID 109100872
6-N-(3-chloro-2-methylphenyl)-2-N-(2-phenylethyl)pyridine-2,6-dicarboxamide
CID 109098456
2-(2-chloroanilino)-N-(3-chloro-2-methylphenyl)pyrimidine-4-carboxamide
CID 109316704
6-[(3-chloro-2-methylphenyl)carbamoyl]-2-methylpyridine-3-carboxylic acid
CID 43453081
2-N-(4-acetylphenyl)-6-N-(2-methylphenyl)pyridine-2,6-dicarboxamide
CID 109100082
6-N-methyl-2-N-(2-methylphenyl)-6-N-phenylpyridine-2,6-dicarboxamide
CID 109100039
6-N-(2-ethoxyphenyl)-2-N-(2-methylphenyl)pyridine-2,6-dicarboxamide
CID 109100070

Frequently Asked Questions

What is the IUPAC name of 6-N-(3-chloro-2-methylphenyl)-2-N-(2-methylphenyl)pyridine-2,6-dicarboxamide?
The IUPAC name of 6-N-(3-chloro-2-methylphenyl)-2-N-(2-methylphenyl)pyridine-2,6-dicarboxamide (CID 109100060) is 6-N-(3-chloro-2-methylphenyl)-2-N-(2-methylphenyl)pyridine-2,6-dicarboxamide.
What is the SMILES notation for 6-N-(3-chloro-2-methylphenyl)-2-N-(2-methylphenyl)pyridine-2,6-dicarboxamide?
The canonical SMILES for 6-N-(3-chloro-2-methylphenyl)-2-N-(2-methylphenyl)pyridine-2,6-dicarboxamide is Cc1ccccc1NC(=O)c1cccc(C(=O)Nc2cccc(Cl)c2C)n1.
What is the InChIKey of 6-N-(3-chloro-2-methylphenyl)-2-N-(2-methylphenyl)pyridine-2,6-dicarboxamide?
The InChIKey is MOZALCPYOKWRFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H18ClN3O2/c1-13-7-3-4-9-16(13)24-20(26)18-11-6-12-19(23-18)21(27)25-17-10-5-8-15(22)14(17)2/h3-12H,1-2H3,(H,24,26)(H,25,27).
What are the key properties of 6-N-(3-chloro-2-methylphenyl)-2-N-(2-methylphenyl)pyridine-2,6-dicarboxamide?
6-N-(3-chloro-2-methylphenyl)-2-N-(2-methylphenyl)pyridine-2,6-dicarboxamide has a molecular weight of 379.85 g/mol, XLogP of 4.86, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-N-(3-chloro-2-methylphenyl)-2-N-(2-methylphenyl)pyridine-2,6-dicarboxamide is sourced from PubChem (CID 109100060), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).