N-[3-[[(2R)-2-hydroxy-2-phenylacetyl]amino]phenyl]pyridine-4-carboxamide

C20H17N3O3 — CID 122132708

IUPACN-[3-[[(2R)-2-hydroxy-2-phenylacetyl]amino]phenyl]pyridine-4-carboxamide
SMILESO=C(Nc1cccc(NC(=O)[C@H](O)c2ccccc2)c1)c1ccncc1
InChIInChI=1S/C20H17N3O3/c24-18(14-5-2-1-3-6-14)20(26)23-17-8-4-7-16(13-17)22-19(25)15-9-11-21-12-10-15/h1-13,18,24H,(H,22,25)(H,23,26)/t18-/m1/s1
InChIKeyURSQJAVVWONBHT-GOSISDBHSA-N
MW347.37 g/mol
LogP3.01
Rot. Bonds5

About N-[3-[[(2R)-2-hydroxy-2-phenylacetyl]amino]phenyl]pyridine-4-carboxamide

N-[3-[[(2R)-2-hydroxy-2-phenylacetyl]amino]phenyl]pyridine-4-carboxamide (PubChem CID 122132708) has the molecular formula C20H17N3O3 and a molecular weight of 347.37 g/mol. Its IUPAC name is N-[3-[[(2R)-2-hydroxy-2-phenylacetyl]amino]phenyl]pyridine-4-carboxamide.

Molecular Properties

Compound NameN-[3-[[(2R)-2-hydroxy-2-phenylacetyl]amino]phenyl]pyridine-4-carboxamide
PubChem CID122132708
Molecular FormulaC20H17N3O3
Molecular Weight347.37 g/mol
Exact Mass347.13
IUPAC NameN-[3-[[(2R)-2-hydroxy-2-phenylacetyl]amino]phenyl]pyridine-4-carboxamide
SMILESO=C(Nc1cccc(NC(=O)[C@H](O)c2ccccc2)c1)c1ccncc1
InChIInChI=1S/C20H17N3O3/c24-18(14-5-2-1-3-6-14)20(26)23-17-8-4-7-16(13-17)22-19(25)15-9-11-21-12-10-15/h1-13,18,24H,(H,22,25)(H,23,26)/t18-/m1/s1
InChIKeyURSQJAVVWONBHT-GOSISDBHSA-N
XLogP3.01
TPSA91.32 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.37
LogP ≤ 53.01
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
4-(1-amino-2-anilino-2-oxoethyl)-N-pyridin-4-ylbenzamide
CID 15982114
N-[3-[[3-methyl-2-[(2-phenylacetyl)amino]butanoyl]amino]phenyl]pyridine-4-carboxamide
CID 55610497
2-hydroxy-N-(3-methoxyphenyl)-2-phenylacetamide
CID 82132314
N-(3-pyridin-4-ylphenyl)pyridine-4-carboxamide
CID 166320523
N-[3-(3-phenylpropanoylamino)phenyl]pyridine-4-carboxamide
CID 17222895
3-[(2-hydroxy-2-phenylacetyl)amino]-N-propylbenzamide
CID 111536692
N-[3-(naphthalene-1-carbonylamino)phenyl]pyridine-4-carboxamide
CID 55610557
N-[3-[[2-(1,3-dioxoisoindol-2-yl)-3-methylbutanoyl]amino]phenyl]pyridine-4-carboxamide
CID 55610648
2-hydroxy-2-phenyl-N-(3-pyridin-2-yloxyphenyl)acetamide
CID 111540805
N-[3-[2-(hydroxyamino)-2-oxo-1-phenylethyl]phenyl]benzamide
CID 135320195
N-[3-(benzamidomethyl)phenyl]pyridine-4-carboxamide
CID 166187411

Frequently Asked Questions

What is the IUPAC name of N-[3-[[(2R)-2-hydroxy-2-phenylacetyl]amino]phenyl]pyridine-4-carboxamide?
The IUPAC name of N-[3-[[(2R)-2-hydroxy-2-phenylacetyl]amino]phenyl]pyridine-4-carboxamide (CID 122132708) is N-[3-[[(2R)-2-hydroxy-2-phenylacetyl]amino]phenyl]pyridine-4-carboxamide.
What is the SMILES notation for N-[3-[[(2R)-2-hydroxy-2-phenylacetyl]amino]phenyl]pyridine-4-carboxamide?
The canonical SMILES for N-[3-[[(2R)-2-hydroxy-2-phenylacetyl]amino]phenyl]pyridine-4-carboxamide is O=C(Nc1cccc(NC(=O)[C@H](O)c2ccccc2)c1)c1ccncc1.
What is the InChIKey of N-[3-[[(2R)-2-hydroxy-2-phenylacetyl]amino]phenyl]pyridine-4-carboxamide?
The InChIKey is URSQJAVVWONBHT-GOSISDBHSA-N. The full InChI is InChI=1S/C20H17N3O3/c24-18(14-5-2-1-3-6-14)20(26)23-17-8-4-7-16(13-17)22-19(25)15-9-11-21-12-10-15/h1-13,18,24H,(H,22,25)(H,23,26)/t18-/m1/s1.
What are the key properties of N-[3-[[(2R)-2-hydroxy-2-phenylacetyl]amino]phenyl]pyridine-4-carboxamide?
N-[3-[[(2R)-2-hydroxy-2-phenylacetyl]amino]phenyl]pyridine-4-carboxamide has a molecular weight of 347.37 g/mol, XLogP of 3.01, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[[(2R)-2-hydroxy-2-phenylacetyl]amino]phenyl]pyridine-4-carboxamide is sourced from PubChem (CID 122132708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).