N-[(2-phenylphenyl)methyl]pyridine-4-carboxamide

C19H16N2O — CID 23497805

IUPACN-[(2-phenylphenyl)methyl]pyridine-4-carboxamide
SMILESO=C(NCc1ccccc1-c1ccccc1)c1ccncc1
InChIInChI=1S/C19H16N2O/c22-19(16-10-12-20-13-11-16)21-14-17-8-4-5-9-18(17)15-6-2-1-3-7-15/h1-13H,14H2,(H,21,22)
InChIKeyXVZXPNXQCJWIHJ-UHFFFAOYSA-N
MW288.35 g/mol
LogP3.68
Rot. Bonds4

About N-[(2-phenylphenyl)methyl]pyridine-4-carboxamide

N-[(2-phenylphenyl)methyl]pyridine-4-carboxamide (PubChem CID 23497805) has the molecular formula C19H16N2O and a molecular weight of 288.35 g/mol. Its IUPAC name is N-[(2-phenylphenyl)methyl]pyridine-4-carboxamide.

Molecular Properties

Compound NameN-[(2-phenylphenyl)methyl]pyridine-4-carboxamide
PubChem CID23497805
Molecular FormulaC19H16N2O
Molecular Weight288.35 g/mol
Exact Mass288.13
IUPAC NameN-[(2-phenylphenyl)methyl]pyridine-4-carboxamide
SMILESO=C(NCc1ccccc1-c1ccccc1)c1ccncc1
InChIInChI=1S/C19H16N2O/c22-19(16-10-12-20-13-11-16)21-14-17-8-4-5-9-18(17)15-6-2-1-3-7-15/h1-13H,14H2,(H,21,22)
InChIKeyXVZXPNXQCJWIHJ-UHFFFAOYSA-N
XLogP3.68
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.35
LogP ≤ 53.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[2-[(pyridine-4-carbonylamino)methyl]phenyl]acetic acid
CID 81317965
N-[[2-(4-bromophenyl)phenyl]methyl]benzamide
CID 134869465
N-benzylpyridine-4-carboxamide;hydrochloride
CID 110755427
N-[[2-(dimethylamino)phenyl]methyl]pyridine-4-carboxamide
CID 110471313
(2-phenylphenyl)methylurea
CID 67020414
N-[(1-benzyl-3-phenylpyrazol-4-yl)methyl]pyridine-4-carboxamide
CID 26117299
N-[(4-phenyl-3-pyridinyl)methyl]-3,5-bis(trifluoromethyl)benzamide
CID 141359253
2-[6-[(pyridine-4-carbonylamino)methyl]-3-pyridinyl]benzoic acid
CID 110097479
N-[[2-(pyridine-4-carbonylamino)phenyl]methyl]pyridine-3-carboxamide
CID 108926051
N-[2-[(pyridine-4-carbonylamino)methyl]phenyl]pyridine-3-carboxamide
CID 108926052
(E)-but-2-enedioic acid;N-[(2-pyridin-4-ylphenyl)methyl]ethanamine
CID 175841368
N-[(4-methyl-2-phenyl-1,3-thiazol-5-yl)methyl]pyridine-4-carboxamide
CID 67080034

Frequently Asked Questions

What is the IUPAC name of N-[(2-phenylphenyl)methyl]pyridine-4-carboxamide?
The IUPAC name of N-[(2-phenylphenyl)methyl]pyridine-4-carboxamide (CID 23497805) is N-[(2-phenylphenyl)methyl]pyridine-4-carboxamide.
What is the SMILES notation for N-[(2-phenylphenyl)methyl]pyridine-4-carboxamide?
The canonical SMILES for N-[(2-phenylphenyl)methyl]pyridine-4-carboxamide is O=C(NCc1ccccc1-c1ccccc1)c1ccncc1.
What is the InChIKey of N-[(2-phenylphenyl)methyl]pyridine-4-carboxamide?
The InChIKey is XVZXPNXQCJWIHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N2O/c22-19(16-10-12-20-13-11-16)21-14-17-8-4-5-9-18(17)15-6-2-1-3-7-15/h1-13H,14H2,(H,21,22).
What are the key properties of N-[(2-phenylphenyl)methyl]pyridine-4-carboxamide?
N-[(2-phenylphenyl)methyl]pyridine-4-carboxamide has a molecular weight of 288.35 g/mol, XLogP of 3.68, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-phenylphenyl)methyl]pyridine-4-carboxamide is sourced from PubChem (CID 23497805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).