2-N,2-N-diphenylpyridine-2,5-dicarboxamide

C19H15N3O2 — CID 169087629

IUPAC2-N,2-N-diphenylpyridine-2,5-dicarboxamide
SMILESNC(=O)c1ccc(C(=O)N(c2ccccc2)c2ccccc2)nc1
InChIInChI=1S/C19H15N3O2/c20-18(23)14-11-12-17(21-13-14)19(24)22(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-13H,(H2,20,23)
InChIKeyWLSYYODHFMIMPM-UHFFFAOYSA-N
MW317.35 g/mol
LogP3.16
Rot. Bonds4

About 2-N,2-N-diphenylpyridine-2,5-dicarboxamide

2-N,2-N-diphenylpyridine-2,5-dicarboxamide (PubChem CID 169087629) has the molecular formula C19H15N3O2 and a molecular weight of 317.35 g/mol. Its IUPAC name is 2-N,2-N-diphenylpyridine-2,5-dicarboxamide.

Molecular Properties

Compound Name2-N,2-N-diphenylpyridine-2,5-dicarboxamide
PubChem CID169087629
Molecular FormulaC19H15N3O2
Molecular Weight317.35 g/mol
Exact Mass317.12
IUPAC Name2-N,2-N-diphenylpyridine-2,5-dicarboxamide
SMILESNC(=O)c1ccc(C(=O)N(c2ccccc2)c2ccccc2)nc1
InChIInChI=1S/C19H15N3O2/c20-18(23)14-11-12-17(21-13-14)19(24)22(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-13H,(H2,20,23)
InChIKeyWLSYYODHFMIMPM-UHFFFAOYSA-N
XLogP3.16
TPSA76.29 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.35
LogP ≤ 53.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-carbamoylphenyl)-6-fluoro-N-phenylpyridine-3-carboxamide
CID 68734928
lithium 5-carbamoylpyridine-2-carboxylate
CID 157023289
6-prop-1-en-2-ylpyridine-3-carboxamide
CID 123173194
5-N-benzyl-5-N-methylpyridine-2,5-dicarboxamide
CID 47460377
2-N-cycloheptyl-2-N-methylpyridine-2,5-dicarboxamide
CID 51098301
4-(N-pyrazin-2-ylanilino)benzamide
CID 142741849
N,N-diphenyl-1H-pyrazole-4-carboxamide
CID 91240587
2-N-(3-phenyl-1,2-thiazol-5-yl)pyridine-2,5-dicarboxamide
CID 136529338
2-N-methyl-2-N-[1-(trifluoromethyl)cyclopropyl]pyridine-2,5-dicarboxamide
CID 138017728
1,1-diphenylurea
CID 174849888
5-carbamothioyl-N-phenylpyridine-2-carboxamide
CID 63723576
4-(N-pyridin-3-ylanilino)benzamide
CID 123396260

Frequently Asked Questions

What is the IUPAC name of 2-N,2-N-diphenylpyridine-2,5-dicarboxamide?
The IUPAC name of 2-N,2-N-diphenylpyridine-2,5-dicarboxamide (CID 169087629) is 2-N,2-N-diphenylpyridine-2,5-dicarboxamide.
What is the SMILES notation for 2-N,2-N-diphenylpyridine-2,5-dicarboxamide?
The canonical SMILES for 2-N,2-N-diphenylpyridine-2,5-dicarboxamide is NC(=O)c1ccc(C(=O)N(c2ccccc2)c2ccccc2)nc1.
What is the InChIKey of 2-N,2-N-diphenylpyridine-2,5-dicarboxamide?
The InChIKey is WLSYYODHFMIMPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15N3O2/c20-18(23)14-11-12-17(21-13-14)19(24)22(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-13H,(H2,20,23).
What are the key properties of 2-N,2-N-diphenylpyridine-2,5-dicarboxamide?
2-N,2-N-diphenylpyridine-2,5-dicarboxamide has a molecular weight of 317.35 g/mol, XLogP of 3.16, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N,2-N-diphenylpyridine-2,5-dicarboxamide is sourced from PubChem (CID 169087629), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).