(2S)-2-hydroxy-2-phenyl-N-pyridin-3-ylacetamide

C13H12N2O2 — CID 118541599

IUPAC(2S)-2-hydroxy-2-phenyl-N-pyridin-3-ylacetamide
SMILESO=C(Nc1cccnc1)[C@@H](O)c1ccccc1
InChIInChI=1S/C13H12N2O2/c16-12(10-5-2-1-3-6-10)13(17)15-11-7-4-8-14-9-11/h1-9,12,16H,(H,15,17)/t12-/m0/s1
InChIKeyLDNVGQTZEYSBES-LBPRGKRZSA-N
MW228.25 g/mol
LogP1.75
Rot. Bonds3

About (2S)-2-hydroxy-2-phenyl-N-pyridin-3-ylacetamide

(2S)-2-hydroxy-2-phenyl-N-pyridin-3-ylacetamide (PubChem CID 118541599) has the molecular formula C13H12N2O2 and a molecular weight of 228.25 g/mol. Its IUPAC name is (2S)-2-hydroxy-2-phenyl-N-pyridin-3-ylacetamide.

Molecular Properties

Compound Name(2S)-2-hydroxy-2-phenyl-N-pyridin-3-ylacetamide
PubChem CID118541599
Molecular FormulaC13H12N2O2
Molecular Weight228.25 g/mol
Exact Mass228.09
IUPAC Name(2S)-2-hydroxy-2-phenyl-N-pyridin-3-ylacetamide
SMILESO=C(Nc1cccnc1)[C@@H](O)c1ccccc1
InChIInChI=1S/C13H12N2O2/c16-12(10-5-2-1-3-6-10)13(17)15-11-7-4-8-14-9-11/h1-9,12,16H,(H,15,17)/t12-/m0/s1
InChIKeyLDNVGQTZEYSBES-LBPRGKRZSA-N
XLogP1.75
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.25
LogP ≤ 51.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-N-(4-anilinophenyl)-2-hydroxy-2-pyridin-3-ylacetamide
CID 95763353
(2S)-2-methoxy-2-phenyl-N-pyridin-3-ylacetamide
CID 51604927
1-benzhydryl-3-pyridin-3-ylurea
CID 108864958
2,2-difluoro-N-pyridin-3-ylacetamide
CID 103600571
N-[3-[[(2R)-2-hydroxy-2-phenylacetyl]amino]phenyl]pyridine-4-carboxamide
CID 122132708
4,4-diphenyl-N-pyridin-3-ylbutanamide
CID 11976417
(2S)-4-oxo-2-phenyl-4-(pyridin-3-ylamino)butanoic acid
CID 851940
N,2-dihydroxy-2-pyridin-3-ylacetamide
CID 131036092
N-pyridin-3-ylbenzamide;dihydrochloride
CID 174671785
2-hydroxy-N-(4-methylphenyl)-2-phenylacetamide
CID 3709657
2-hydroxy-N-(3-methoxyphenyl)-2-phenylacetamide
CID 82132314
1-anilino-3-pyridin-3-ylurea
CID 47127655

Frequently Asked Questions

What is the IUPAC name of (2S)-2-hydroxy-2-phenyl-N-pyridin-3-ylacetamide?
The IUPAC name of (2S)-2-hydroxy-2-phenyl-N-pyridin-3-ylacetamide (CID 118541599) is (2S)-2-hydroxy-2-phenyl-N-pyridin-3-ylacetamide.
What is the SMILES notation for (2S)-2-hydroxy-2-phenyl-N-pyridin-3-ylacetamide?
The canonical SMILES for (2S)-2-hydroxy-2-phenyl-N-pyridin-3-ylacetamide is O=C(Nc1cccnc1)[C@@H](O)c1ccccc1.
What is the InChIKey of (2S)-2-hydroxy-2-phenyl-N-pyridin-3-ylacetamide?
The InChIKey is LDNVGQTZEYSBES-LBPRGKRZSA-N. The full InChI is InChI=1S/C13H12N2O2/c16-12(10-5-2-1-3-6-10)13(17)15-11-7-4-8-14-9-11/h1-9,12,16H,(H,15,17)/t12-/m0/s1.
What are the key properties of (2S)-2-hydroxy-2-phenyl-N-pyridin-3-ylacetamide?
(2S)-2-hydroxy-2-phenyl-N-pyridin-3-ylacetamide has a molecular weight of 228.25 g/mol, XLogP of 1.75, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-hydroxy-2-phenyl-N-pyridin-3-ylacetamide is sourced from PubChem (CID 118541599), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).