(2S)-2-hydroxy-2-phenyl-N-[3-(pyridin-2-ylmethoxy)phenyl]acetamide

C20H18N2O3 — CID 75514519

IUPAC(2S)-2-hydroxy-2-phenyl-N-[3-(pyridin-2-ylmethoxy)phenyl]acetamide
SMILESO=C(Nc1cccc(OCc2ccccn2)c1)[C@@H](O)c1ccccc1
InChIInChI=1S/C20H18N2O3/c23-19(15-7-2-1-3-8-15)20(24)22-16-10-6-11-18(13-16)25-14-17-9-4-5-12-21-17/h1-13,19,23H,14H2,(H,22,24)/t19-/m0/s1
InChIKeyKJWYRALIPJZBBR-IBGZPJMESA-N
MW334.38 g/mol
LogP3.33
Rot. Bonds6

About (2S)-2-hydroxy-2-phenyl-N-[3-(pyridin-2-ylmethoxy)phenyl]acetamide

(2S)-2-hydroxy-2-phenyl-N-[3-(pyridin-2-ylmethoxy)phenyl]acetamide (PubChem CID 75514519) has the molecular formula C20H18N2O3 and a molecular weight of 334.38 g/mol. Its IUPAC name is (2S)-2-hydroxy-2-phenyl-N-[3-(pyridin-2-ylmethoxy)phenyl]acetamide.

Molecular Properties

Compound Name(2S)-2-hydroxy-2-phenyl-N-[3-(pyridin-2-ylmethoxy)phenyl]acetamide
PubChem CID75514519
Molecular FormulaC20H18N2O3
Molecular Weight334.38 g/mol
Exact Mass334.13
IUPAC Name(2S)-2-hydroxy-2-phenyl-N-[3-(pyridin-2-ylmethoxy)phenyl]acetamide
SMILESO=C(Nc1cccc(OCc2ccccn2)c1)[C@@H](O)c1ccccc1
InChIInChI=1S/C20H18N2O3/c23-19(15-7-2-1-3-8-15)20(24)22-16-10-6-11-18(13-16)25-14-17-9-4-5-12-21-17/h1-13,19,23H,14H2,(H,22,24)/t19-/m0/s1
InChIKeyKJWYRALIPJZBBR-IBGZPJMESA-N
XLogP3.33
TPSA71.45 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.38
LogP ≤ 53.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-hydroxy-2-phenyl-N-(3-pyridin-2-yloxyphenyl)acetamide
CID 111540805
N-[3-oxo-1-phenyl-3-[3-(pyridin-2-ylmethoxy)anilino]propyl]benzamide
CID 46460902
4-phenyl-N-[3-(pyridin-2-ylmethoxy)phenyl]benzamide
CID 38670554
benzyl N-[1-oxo-3-phenyl-1-[3-(pyridin-2-ylmethoxy)anilino]propan-2-yl]carbamate
CID 55653455
2-hydroxy-N-(3-methoxyphenyl)-2-phenylacetamide
CID 82132314
3-phenylmethoxy-N-[3-(pyridin-2-ylmethoxy)phenyl]benzamide
CID 33498503
[(1S)-2-(3-methoxyanilino)-2-oxo-1-phenylethyl]-(pyridin-2-ylmethyl)azanium
CID 7043455
3-(phenoxymethyl)-N-[3-(pyridin-2-ylmethoxy)phenyl]furan-2-carboxamide
CID 38668380
2-(2-chloro-5-methylphenoxy)-N-[3-(pyridin-2-ylmethoxy)phenyl]propanamide
CID 55796060
2-cyclohexyl-N-[3-(pyridin-2-ylmethoxy)phenyl]acetamide
CID 38671683
3-(3,5-dimethylphenoxy)-N-[3-(pyridin-2-ylmethoxy)phenyl]propanamide
CID 55653561
2-[benzenesulfonyl(methyl)amino]-N-[3-(pyridin-2-ylmethoxy)phenyl]acetamide
CID 38667056

Frequently Asked Questions

What is the IUPAC name of (2S)-2-hydroxy-2-phenyl-N-[3-(pyridin-2-ylmethoxy)phenyl]acetamide?
The IUPAC name of (2S)-2-hydroxy-2-phenyl-N-[3-(pyridin-2-ylmethoxy)phenyl]acetamide (CID 75514519) is (2S)-2-hydroxy-2-phenyl-N-[3-(pyridin-2-ylmethoxy)phenyl]acetamide.
What is the SMILES notation for (2S)-2-hydroxy-2-phenyl-N-[3-(pyridin-2-ylmethoxy)phenyl]acetamide?
The canonical SMILES for (2S)-2-hydroxy-2-phenyl-N-[3-(pyridin-2-ylmethoxy)phenyl]acetamide is O=C(Nc1cccc(OCc2ccccn2)c1)[C@@H](O)c1ccccc1.
What is the InChIKey of (2S)-2-hydroxy-2-phenyl-N-[3-(pyridin-2-ylmethoxy)phenyl]acetamide?
The InChIKey is KJWYRALIPJZBBR-IBGZPJMESA-N. The full InChI is InChI=1S/C20H18N2O3/c23-19(15-7-2-1-3-8-15)20(24)22-16-10-6-11-18(13-16)25-14-17-9-4-5-12-21-17/h1-13,19,23H,14H2,(H,22,24)/t19-/m0/s1.
What are the key properties of (2S)-2-hydroxy-2-phenyl-N-[3-(pyridin-2-ylmethoxy)phenyl]acetamide?
(2S)-2-hydroxy-2-phenyl-N-[3-(pyridin-2-ylmethoxy)phenyl]acetamide has a molecular weight of 334.38 g/mol, XLogP of 3.33, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-hydroxy-2-phenyl-N-[3-(pyridin-2-ylmethoxy)phenyl]acetamide is sourced from PubChem (CID 75514519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).