2-hydroxy-2-phenyl-N-(3-pyridin-2-yloxyphenyl)acetamide

C19H16N2O3 — CID 111540805

IUPAC2-hydroxy-2-phenyl-N-(3-pyridin-2-yloxyphenyl)acetamide
SMILESO=C(Nc1cccc(Oc2ccccn2)c1)C(O)c1ccccc1
InChIInChI=1S/C19H16N2O3/c22-18(14-7-2-1-3-8-14)19(23)21-15-9-6-10-16(13-15)24-17-11-4-5-12-20-17/h1-13,18,22H,(H,21,23)
InChIKeyPISKQGHIPFNEFV-UHFFFAOYSA-N
MW320.35 g/mol
LogP3.55
Rot. Bonds5

About 2-hydroxy-2-phenyl-N-(3-pyridin-2-yloxyphenyl)acetamide

2-hydroxy-2-phenyl-N-(3-pyridin-2-yloxyphenyl)acetamide (PubChem CID 111540805) has the molecular formula C19H16N2O3 and a molecular weight of 320.35 g/mol. Its IUPAC name is 2-hydroxy-2-phenyl-N-(3-pyridin-2-yloxyphenyl)acetamide.

Molecular Properties

Compound Name2-hydroxy-2-phenyl-N-(3-pyridin-2-yloxyphenyl)acetamide
PubChem CID111540805
Molecular FormulaC19H16N2O3
Molecular Weight320.35 g/mol
Exact Mass320.12
IUPAC Name2-hydroxy-2-phenyl-N-(3-pyridin-2-yloxyphenyl)acetamide
SMILESO=C(Nc1cccc(Oc2ccccn2)c1)C(O)c1ccccc1
InChIInChI=1S/C19H16N2O3/c22-18(14-7-2-1-3-8-14)19(23)21-15-9-6-10-16(13-15)24-17-11-4-5-12-20-17/h1-13,18,22H,(H,21,23)
InChIKeyPISKQGHIPFNEFV-UHFFFAOYSA-N
XLogP3.55
TPSA71.45 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.35
LogP ≤ 53.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(2S)-2-hydroxy-2-phenyl-N-[3-(pyridin-2-ylmethoxy)phenyl]acetamide
CID 75514519
2-hydroxy-N-(3-methoxyphenyl)-2-phenylacetamide
CID 82132314
phenyl N-(3-pyridin-2-yloxyphenyl)carbamate;3-pyridin-2-yloxyaniline
CID 167710607
3-[2-oxo-2-(3-pyridin-2-yloxyanilino)ethyl]benzoic acid
CID 146128887
N-(3-pyridin-2-yloxyphenyl)formamide
CID 91518983
3-[(3-pyridin-2-yloxyphenyl)carbamoyl]cyclohexane-1-carboxylic acid
CID 120550074
N-[3-[[(2R)-2-hydroxy-2-phenylacetyl]amino]phenyl]pyridine-4-carboxamide
CID 122132708
(2S)-2-hydroxy-2-phenyl-N-pyridin-3-ylacetamide
CID 118541599
4-methyl-4-[(3-pyridin-2-yloxyphenyl)carbamoylamino]pentanoic acid
CID 122085969
(2S,5R)-5-(aminomethyl)-N-(3-pyridin-2-yloxyphenyl)oxolane-2-carboxamide;dihydrochloride
CID 120800465
3-amino-N-(3-pyridin-2-yloxyphenyl)cyclohexane-1-carboxamide
CID 119884838
4-methoxy-N-(3-pyridin-2-yloxyphenyl)piperidine-4-carboxamide
CID 119884858

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-2-phenyl-N-(3-pyridin-2-yloxyphenyl)acetamide?
The IUPAC name of 2-hydroxy-2-phenyl-N-(3-pyridin-2-yloxyphenyl)acetamide (CID 111540805) is 2-hydroxy-2-phenyl-N-(3-pyridin-2-yloxyphenyl)acetamide.
What is the SMILES notation for 2-hydroxy-2-phenyl-N-(3-pyridin-2-yloxyphenyl)acetamide?
The canonical SMILES for 2-hydroxy-2-phenyl-N-(3-pyridin-2-yloxyphenyl)acetamide is O=C(Nc1cccc(Oc2ccccn2)c1)C(O)c1ccccc1.
What is the InChIKey of 2-hydroxy-2-phenyl-N-(3-pyridin-2-yloxyphenyl)acetamide?
The InChIKey is PISKQGHIPFNEFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N2O3/c22-18(14-7-2-1-3-8-14)19(23)21-15-9-6-10-16(13-15)24-17-11-4-5-12-20-17/h1-13,18,22H,(H,21,23).
What are the key properties of 2-hydroxy-2-phenyl-N-(3-pyridin-2-yloxyphenyl)acetamide?
2-hydroxy-2-phenyl-N-(3-pyridin-2-yloxyphenyl)acetamide has a molecular weight of 320.35 g/mol, XLogP of 3.55, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-2-phenyl-N-(3-pyridin-2-yloxyphenyl)acetamide is sourced from PubChem (CID 111540805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).