6-N-(3-methylphenyl)-2-N-phenylpyridine-2,6-dicarboxamide

C20H17N3O2 — CID 109099953

IUPAC6-N-(3-methylphenyl)-2-N-phenylpyridine-2,6-dicarboxamide
SMILESCc1cccc(NC(=O)c2cccc(C(=O)Nc3ccccc3)n2)c1
InChIInChI=1S/C20H17N3O2/c1-14-7-5-10-16(13-14)22-20(25)18-12-6-11-17(23-18)19(24)21-15-8-3-2-4-9-15/h2-13H,1H3,(H,21,24)(H,22,25)
InChIKeyJTANLQVUODIKBW-UHFFFAOYSA-N
MW331.38 g/mol
LogP3.89
Rot. Bonds4

About 6-N-(3-methylphenyl)-2-N-phenylpyridine-2,6-dicarboxamide

6-N-(3-methylphenyl)-2-N-phenylpyridine-2,6-dicarboxamide (PubChem CID 109099953) has the molecular formula C20H17N3O2 and a molecular weight of 331.38 g/mol. Its IUPAC name is 6-N-(3-methylphenyl)-2-N-phenylpyridine-2,6-dicarboxamide.

Molecular Properties

Compound Name6-N-(3-methylphenyl)-2-N-phenylpyridine-2,6-dicarboxamide
PubChem CID109099953
Molecular FormulaC20H17N3O2
Molecular Weight331.38 g/mol
Exact Mass331.13
IUPAC Name6-N-(3-methylphenyl)-2-N-phenylpyridine-2,6-dicarboxamide
SMILESCc1cccc(NC(=O)c2cccc(C(=O)Nc3ccccc3)n2)c1
InChIInChI=1S/C20H17N3O2/c1-14-7-5-10-16(13-14)22-20(25)18-12-6-11-17(23-18)19(24)21-15-8-3-2-4-9-15/h2-13H,1H3,(H,21,24)(H,22,25)
InChIKeyJTANLQVUODIKBW-UHFFFAOYSA-N
XLogP3.89
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.38
LogP ≤ 53.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

6-N-methyl-2-N-(3-methylphenyl)-6-N-phenylpyridine-2,6-dicarboxamide
CID 109100104
6-N-(2-fluorophenyl)-2-N-(3-methylphenyl)pyridine-2,6-dicarboxamide
CID 109100120
6-N-benzyl-6-N-methyl-2-N-(3-methylphenyl)pyridine-2,6-dicarboxamide
CID 109097681
2-anilino-N-(3-methylphenyl)pyrimidine-4-carboxamide
CID 109313397
6-N-(3-methoxyphenyl)-2-N-phenylpyridine-2,6-dicarboxamide
CID 109099989
6-N-(2-chloro-4,6-dimethylphenyl)-2-N-phenylpyridine-2,6-dicarboxamide
CID 109099984
N-(3-methylphenyl)pyridazine-3-carboxamide
CID 23633019
6-(3-methylanilino)-N-phenylpyridazine-3-carboxamide
CID 109126645
N-(3-methylphenyl)-4,6-diphenylpyrimidine-2-carboxamide
CID 3456434
6-N-(2,5-dimethylphenyl)-2-N-(4-methylphenyl)pyridine-2,6-dicarboxamide
CID 109100172
6-(3-methylanilino)-N-phenylpyrimidine-4-carboxamide
CID 109355798
6-N-(1,1-dioxothiolan-3-yl)-2-N-(3-methylphenyl)pyridine-2,6-dicarboxamide
CID 109098727

Frequently Asked Questions

What is the IUPAC name of 6-N-(3-methylphenyl)-2-N-phenylpyridine-2,6-dicarboxamide?
The IUPAC name of 6-N-(3-methylphenyl)-2-N-phenylpyridine-2,6-dicarboxamide (CID 109099953) is 6-N-(3-methylphenyl)-2-N-phenylpyridine-2,6-dicarboxamide.
What is the SMILES notation for 6-N-(3-methylphenyl)-2-N-phenylpyridine-2,6-dicarboxamide?
The canonical SMILES for 6-N-(3-methylphenyl)-2-N-phenylpyridine-2,6-dicarboxamide is Cc1cccc(NC(=O)c2cccc(C(=O)Nc3ccccc3)n2)c1.
What is the InChIKey of 6-N-(3-methylphenyl)-2-N-phenylpyridine-2,6-dicarboxamide?
The InChIKey is JTANLQVUODIKBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17N3O2/c1-14-7-5-10-16(13-14)22-20(25)18-12-6-11-17(23-18)19(24)21-15-8-3-2-4-9-15/h2-13H,1H3,(H,21,24)(H,22,25).
What are the key properties of 6-N-(3-methylphenyl)-2-N-phenylpyridine-2,6-dicarboxamide?
6-N-(3-methylphenyl)-2-N-phenylpyridine-2,6-dicarboxamide has a molecular weight of 331.38 g/mol, XLogP of 3.89, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-N-(3-methylphenyl)-2-N-phenylpyridine-2,6-dicarboxamide is sourced from PubChem (CID 109099953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).