2-hydroxy-N,N-diphenyl-2-pyridin-2-ylacetamide

C19H16N2O2 — CID 23727576

IUPAC2-hydroxy-N,N-diphenyl-2-pyridin-2-ylacetamide
SMILESO=C(C(O)c1ccccn1)N(c1ccccc1)c1ccccc1
InChIInChI=1S/C19H16N2O2/c22-18(17-13-7-8-14-20-17)19(23)21(15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-14,18,22H
InChIKeySAHWHNUDCUVWMP-UHFFFAOYSA-N
MW304.35 g/mol
LogP3.48
Rot. Bonds4

About 2-hydroxy-N,N-diphenyl-2-pyridin-2-ylacetamide

2-hydroxy-N,N-diphenyl-2-pyridin-2-ylacetamide (PubChem CID 23727576) has the molecular formula C19H16N2O2 and a molecular weight of 304.35 g/mol. Its IUPAC name is 2-hydroxy-N,N-diphenyl-2-pyridin-2-ylacetamide.

Molecular Properties

Compound Name2-hydroxy-N,N-diphenyl-2-pyridin-2-ylacetamide
PubChem CID23727576
Molecular FormulaC19H16N2O2
Molecular Weight304.35 g/mol
Exact Mass304.12
IUPAC Name2-hydroxy-N,N-diphenyl-2-pyridin-2-ylacetamide
SMILESO=C(C(O)c1ccccn1)N(c1ccccc1)c1ccccc1
InChIInChI=1S/C19H16N2O2/c22-18(17-13-7-8-14-20-17)19(23)21(15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-14,18,22H
InChIKeySAHWHNUDCUVWMP-UHFFFAOYSA-N
XLogP3.48
TPSA53.43 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.35
LogP ≤ 53.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(1R)-1-hydroxy-3,3-dimethyl-1-pyridin-2-ylbutan-2-one
CID 166005900
N-ethyl-N,2-diphenyl-2-pyridin-2-ylacetamide
CID 110373393
2-iodo-2-pyridin-2-ylacetic acid
CID 143887294
dipyridin-2-ylmethanol;palladium(2+);dichloride
CID 173385206
(Z)-2-[hydroxy(pyridin-2-yl)methyl]-1,3-diphenylprop-2-en-1-one
CID 101386160
copper bis(2-hydroxy-2-oxo-1-pyridin-2-ylethanolate)
CID 134096987
3,4-dihydroxy-4-pyridin-2-ylbutanoic acid
CID 171877086
2,4-dipyridin-2-ylpentan-3-one
CID 141048798
N,2-dimethyl-N-(1-pyridin-2-ylethyl)propanamide
CID 163258537
2,3-dihydroxy-3-pyridin-2-ylpropanamide
CID 171867575
oxalic acid;1-pyridin-2-ylethanamine
CID 45156268
4-(diethylamino)-4-oxo-3-pyridin-2-ylbutanoic acid
CID 112516163

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N,N-diphenyl-2-pyridin-2-ylacetamide?
The IUPAC name of 2-hydroxy-N,N-diphenyl-2-pyridin-2-ylacetamide (CID 23727576) is 2-hydroxy-N,N-diphenyl-2-pyridin-2-ylacetamide.
What is the SMILES notation for 2-hydroxy-N,N-diphenyl-2-pyridin-2-ylacetamide?
The canonical SMILES for 2-hydroxy-N,N-diphenyl-2-pyridin-2-ylacetamide is O=C(C(O)c1ccccn1)N(c1ccccc1)c1ccccc1.
What is the InChIKey of 2-hydroxy-N,N-diphenyl-2-pyridin-2-ylacetamide?
The InChIKey is SAHWHNUDCUVWMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N2O2/c22-18(17-13-7-8-14-20-17)19(23)21(15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-14,18,22H.
What are the key properties of 2-hydroxy-N,N-diphenyl-2-pyridin-2-ylacetamide?
2-hydroxy-N,N-diphenyl-2-pyridin-2-ylacetamide has a molecular weight of 304.35 g/mol, XLogP of 3.48, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N,N-diphenyl-2-pyridin-2-ylacetamide is sourced from PubChem (CID 23727576), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).