(2R)-N-(4-anilinophenyl)-2-hydroxy-2-pyridin-3-ylacetamide

C19H17N3O2 — CID 95763353

IUPAC(2R)-N-(4-anilinophenyl)-2-hydroxy-2-pyridin-3-ylacetamide
SMILESO=C(Nc1ccc(Nc2ccccc2)cc1)[C@H](O)c1cccnc1
InChIInChI=1S/C19H17N3O2/c23-18(14-5-4-12-20-13-14)19(24)22-17-10-8-16(9-11-17)21-15-6-2-1-3-7-15/h1-13,18,21,23H,(H,22,24)/t18-/m1/s1
InChIKeyKPARPHVZDAROPD-GOSISDBHSA-N
MW319.36 g/mol
LogP3.50
Rot. Bonds5

About (2R)-N-(4-anilinophenyl)-2-hydroxy-2-pyridin-3-ylacetamide

(2R)-N-(4-anilinophenyl)-2-hydroxy-2-pyridin-3-ylacetamide (PubChem CID 95763353) has the molecular formula C19H17N3O2 and a molecular weight of 319.36 g/mol. Its IUPAC name is (2R)-N-(4-anilinophenyl)-2-hydroxy-2-pyridin-3-ylacetamide.

Molecular Properties

Compound Name(2R)-N-(4-anilinophenyl)-2-hydroxy-2-pyridin-3-ylacetamide
PubChem CID95763353
Molecular FormulaC19H17N3O2
Molecular Weight319.36 g/mol
Exact Mass319.13
IUPAC Name(2R)-N-(4-anilinophenyl)-2-hydroxy-2-pyridin-3-ylacetamide
SMILESO=C(Nc1ccc(Nc2ccccc2)cc1)[C@H](O)c1cccnc1
InChIInChI=1S/C19H17N3O2/c23-18(14-5-4-12-20-13-14)19(24)22-17-10-8-16(9-11-17)21-15-6-2-1-3-7-15/h1-13,18,21,23H,(H,22,24)/t18-/m1/s1
InChIKeyKPARPHVZDAROPD-GOSISDBHSA-N
XLogP3.50
TPSA74.25 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.36
LogP ≤ 53.50
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

(2S)-2-hydroxy-2-phenyl-N-pyridin-3-ylacetamide
CID 118541599
N,2-dihydroxy-2-pyridin-3-ylacetamide
CID 131036092
N-(4-tert-butylphenyl)-2-phenoxy-2-pyridin-3-ylacetamide
CID 68648508
1-(2-hydroxy-2-pyridin-3-ylethyl)-3-phenylurea
CID 23996231
2-hydroxy-N-(4-methylphenyl)-2-phenylacetamide
CID 3709657
(2S)-2-methoxy-2-phenyl-N-pyridin-3-ylacetamide
CID 51604927
N-(4-chlorophenyl)-2-[hydroxy(pyridin-3-yl)methyl]prop-2-enamide
CID 11312285
N-(4-anilinophenyl)-2-methoxy-2-phenylacetamide
CID 75415396
1-hydroxy-1-pyridin-3-ylpropan-2-one
CID 12549519
N-[3-[[(2R)-2-hydroxy-2-phenylacetyl]amino]phenyl]pyridine-4-carboxamide
CID 122132708
4-(pyridin-3-ylamino)benzoic acid
CID 62231528
N-[4-[(2-hydroxy-2-phenylacetyl)amino]phenyl]propanamide
CID 110895297

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(4-anilinophenyl)-2-hydroxy-2-pyridin-3-ylacetamide?
The IUPAC name of (2R)-N-(4-anilinophenyl)-2-hydroxy-2-pyridin-3-ylacetamide (CID 95763353) is (2R)-N-(4-anilinophenyl)-2-hydroxy-2-pyridin-3-ylacetamide.
What is the SMILES notation for (2R)-N-(4-anilinophenyl)-2-hydroxy-2-pyridin-3-ylacetamide?
The canonical SMILES for (2R)-N-(4-anilinophenyl)-2-hydroxy-2-pyridin-3-ylacetamide is O=C(Nc1ccc(Nc2ccccc2)cc1)[C@H](O)c1cccnc1.
What is the InChIKey of (2R)-N-(4-anilinophenyl)-2-hydroxy-2-pyridin-3-ylacetamide?
The InChIKey is KPARPHVZDAROPD-GOSISDBHSA-N. The full InChI is InChI=1S/C19H17N3O2/c23-18(14-5-4-12-20-13-14)19(24)22-17-10-8-16(9-11-17)21-15-6-2-1-3-7-15/h1-13,18,21,23H,(H,22,24)/t18-/m1/s1.
What are the key properties of (2R)-N-(4-anilinophenyl)-2-hydroxy-2-pyridin-3-ylacetamide?
(2R)-N-(4-anilinophenyl)-2-hydroxy-2-pyridin-3-ylacetamide has a molecular weight of 319.36 g/mol, XLogP of 3.50, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(4-anilinophenyl)-2-hydroxy-2-pyridin-3-ylacetamide is sourced from PubChem (CID 95763353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).