3-phenyl-2H-pyridine-1-carboxamide

C12H12N2O — CID 91250158

IUPAC3-phenyl-2H-pyridine-1-carboxamide
SMILESNC(=O)N1C=CC=C(c2ccccc2)C1
InChIInChI=1S/C12H12N2O/c13-12(15)14-8-4-7-11(9-14)10-5-2-1-3-6-10/h1-8H,9H2,(H2,13,15)
InChIKeyRBTQLGFQKNPXHS-UHFFFAOYSA-N
MW200.24 g/mol
LogP1.98
Rot. Bonds1

About 3-phenyl-2H-pyridine-1-carboxamide

3-phenyl-2H-pyridine-1-carboxamide (PubChem CID 91250158) has the molecular formula C12H12N2O and a molecular weight of 200.24 g/mol. Its IUPAC name is 3-phenyl-2H-pyridine-1-carboxamide.

Molecular Properties

Compound Name3-phenyl-2H-pyridine-1-carboxamide
PubChem CID91250158
Molecular FormulaC12H12N2O
Molecular Weight200.24 g/mol
Exact Mass200.09
IUPAC Name3-phenyl-2H-pyridine-1-carboxamide
SMILESNC(=O)N1C=CC=C(c2ccccc2)C1
InChIInChI=1S/C12H12N2O/c13-12(15)14-8-4-7-11(9-14)10-5-2-1-3-6-10/h1-8H,9H2,(H2,13,15)
InChIKeyRBTQLGFQKNPXHS-UHFFFAOYSA-N
XLogP1.98
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.24
LogP ≤ 51.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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CID 70699977
3-phenyl-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-pyridine
CID 78224403
benzenesulfonic acid;2H-pyrimidine-1-carboxamide
CID 158716524
4-phenyl-3,4-dihydro-2H-pyridine-1-carboxamide
CID 57182714
5-methyl-5-[(3-methyl-5-phenyl-1,4-dihydropyrimidin-2-ylidene)amino]cyclohexa-1,3-diene-1-carboxylic acid
CID 164589506
(2S)-4-phenyl-2,3-dihydro-1H-pyrrole-2-carboxylic acid
CID 13387957
2,5-dioxo-3,4-diphenylpyrrole-1-carboxamide
CID 139747977
1-benzyl-2H-pyridine-3-carboxylic acid
CID 18410440
2,4-dihydro-1H-triazolo[1,5-a]pyrazine-3,5-dicarboxamide
CID 153493889
1-(4-phenylcyclohexa-1,3-dien-1-yl)ethanone
CID 163869651
1,1'-biphenyl;2-hydroxyacetamide
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3-(2,6-difluorophenyl)-2H-imidazole-1-carboxamide
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Frequently Asked Questions

What is the IUPAC name of 3-phenyl-2H-pyridine-1-carboxamide?
The IUPAC name of 3-phenyl-2H-pyridine-1-carboxamide (CID 91250158) is 3-phenyl-2H-pyridine-1-carboxamide.
What is the SMILES notation for 3-phenyl-2H-pyridine-1-carboxamide?
The canonical SMILES for 3-phenyl-2H-pyridine-1-carboxamide is NC(=O)N1C=CC=C(c2ccccc2)C1.
What is the InChIKey of 3-phenyl-2H-pyridine-1-carboxamide?
The InChIKey is RBTQLGFQKNPXHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N2O/c13-12(15)14-8-4-7-11(9-14)10-5-2-1-3-6-10/h1-8H,9H2,(H2,13,15).
What are the key properties of 3-phenyl-2H-pyridine-1-carboxamide?
3-phenyl-2H-pyridine-1-carboxamide has a molecular weight of 200.24 g/mol, XLogP of 1.98, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-phenyl-2H-pyridine-1-carboxamide is sourced from PubChem (CID 91250158), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).