N-[2-[hydroxy(phenyl)methyl]phenyl]pyridine-4-carboxamide

C19H16N2O2 — CID 13101314

IUPACN-[2-[hydroxy(phenyl)methyl]phenyl]pyridine-4-carboxamide
SMILESO=C(Nc1ccccc1C(O)c1ccccc1)c1ccncc1
InChIInChI=1S/C19H16N2O2/c22-18(14-6-2-1-3-7-14)16-8-4-5-9-17(16)21-19(23)15-10-12-20-13-11-15/h1-13,18,22H,(H,21,23)
InChIKeyXQFMCZXBQANSKO-UHFFFAOYSA-N
MW304.35 g/mol
LogP3.42
Rot. Bonds4

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

N-[2-[hydroxy(phenyl)methyl]phenyl]pyridine-4-carboxamide (PubChem CID 13101314) has the molecular formula C19H16N2O2 and a molecular weight of 304.35 g/mol. Its IUPAC name is N-[2-[hydroxy(phenyl)methyl]phenyl]pyridine-4-carboxamide.

Molecular Properties

Compound NameN-[2-[hydroxy(phenyl)methyl]phenyl]pyridine-4-carboxamide
PubChem CID13101314
Molecular FormulaC19H16N2O2
Molecular Weight304.35 g/mol
Exact Mass304.12
IUPAC NameN-[2-[hydroxy(phenyl)methyl]phenyl]pyridine-4-carboxamide
SMILESO=C(Nc1ccccc1C(O)c1ccccc1)c1ccncc1
InChIInChI=1S/C19H16N2O2/c22-18(14-6-2-1-3-7-14)16-8-4-5-9-17(16)21-19(23)15-10-12-20-13-11-15/h1-13,18,22H,(H,21,23)
InChIKeyXQFMCZXBQANSKO-UHFFFAOYSA-N
XLogP3.42
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.35
LogP ≤ 53.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-[(S)-hydroxy(phenyl)methyl]phenyl]-4-methylbenzamide
CID 99639437
N-(2-methylsulfanylphenyl)pyridine-4-carboxamide
CID 1244343
N-(2-bromophenyl)pyridine-4-carboxamide
CID 882176
N-[4-chloro-2-[hydroxy(phenyl)methyl]phenyl]pyridine-4-carboxamide;2-(1H-indol-3-yl)acetic acid
CID 175310317
N-[5-(pyridine-4-carbonylamino)naphthalen-1-yl]pyridine-4-carboxamide
CID 101437440
N-[4-chloro-2-[(R)-hydroxy(phenyl)methyl]phenyl]pyridine-3-carboxamide
CID 95733609
N-(2-chlorophenyl)pyridine-4-carboxamide;hydrochloride
CID 110756414
N-[2-(4-benzhydrylpiperazine-1-carbonyl)phenyl]pyridine-4-carboxamide
CID 4930482
N-(2-propan-2-ylphenyl)benzamide
CID 723391
N-[3-[[(2R)-2-hydroxy-2-phenylacetyl]amino]phenyl]pyridine-4-carboxamide
CID 122132708
N-[2-(1-hydroxypropyl)phenyl]benzamide
CID 5304891
N-(2-tert-butylphenyl)pyridine-4-carboxamide
CID 2446338

Frequently Asked Questions

What is the IUPAC name of N-[2-[hydroxy(phenyl)methyl]phenyl]pyridine-4-carboxamide?
The IUPAC name of N-[2-[hydroxy(phenyl)methyl]phenyl]pyridine-4-carboxamide (CID 13101314) is N-[2-[hydroxy(phenyl)methyl]phenyl]pyridine-4-carboxamide.
What is the SMILES notation for N-[2-[hydroxy(phenyl)methyl]phenyl]pyridine-4-carboxamide?
The canonical SMILES for N-[2-[hydroxy(phenyl)methyl]phenyl]pyridine-4-carboxamide is O=C(Nc1ccccc1C(O)c1ccccc1)c1ccncc1.
What is the InChIKey of N-[2-[hydroxy(phenyl)methyl]phenyl]pyridine-4-carboxamide?
The InChIKey is XQFMCZXBQANSKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N2O2/c22-18(14-6-2-1-3-7-14)16-8-4-5-9-17(16)21-19(23)15-10-12-20-13-11-15/h1-13,18,22H,(H,21,23).
What are the key properties of N-[2-[hydroxy(phenyl)methyl]phenyl]pyridine-4-carboxamide?
N-[2-[hydroxy(phenyl)methyl]phenyl]pyridine-4-carboxamide has a molecular weight of 304.35 g/mol, XLogP of 3.42, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[hydroxy(phenyl)methyl]phenyl]pyridine-4-carboxamide is sourced from PubChem (CID 13101314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).