2-hydroxy-2-phenyl-N-(pyridin-4-ylmethyl)acetamide

C14H14N2O2 — CID 82130126

IUPAC2-hydroxy-2-phenyl-N-(pyridin-4-ylmethyl)acetamide
SMILESO=C(NCc1ccncc1)C(O)c1ccccc1
InChIInChI=1S/C14H14N2O2/c17-13(12-4-2-1-3-5-12)14(18)16-10-11-6-8-15-9-7-11/h1-9,13,17H,10H2,(H,16,18)
InChIKeyCWVSVHJVNQKJKP-UHFFFAOYSA-N
MW242.28 g/mol
LogP1.43
Rot. Bonds4

About 2-hydroxy-2-phenyl-N-(pyridin-4-ylmethyl)acetamide

2-hydroxy-2-phenyl-N-(pyridin-4-ylmethyl)acetamide (PubChem CID 82130126) has the molecular formula C14H14N2O2 and a molecular weight of 242.28 g/mol. Its IUPAC name is 2-hydroxy-2-phenyl-N-(pyridin-4-ylmethyl)acetamide.

Molecular Properties

Compound Name2-hydroxy-2-phenyl-N-(pyridin-4-ylmethyl)acetamide
PubChem CID82130126
Molecular FormulaC14H14N2O2
Molecular Weight242.28 g/mol
Exact Mass242.11
IUPAC Name2-hydroxy-2-phenyl-N-(pyridin-4-ylmethyl)acetamide
SMILESO=C(NCc1ccncc1)C(O)c1ccccc1
InChIInChI=1S/C14H14N2O2/c17-13(12-4-2-1-3-5-12)14(18)16-10-11-6-8-15-9-7-11/h1-9,13,17H,10H2,(H,16,18)
InChIKeyCWVSVHJVNQKJKP-UHFFFAOYSA-N
XLogP1.43
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.28
LogP ≤ 51.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-phenyl-2-phenylsulfanyl-N-(pyridin-4-ylmethyl)acetamide
CID 4230015
N-[[4-(dimethylamino)phenyl]methyl]-2-hydroxy-2-phenylacetamide
CID 110879983
2-hydroxy-N-[(4-nitrophenyl)methyl]-2-phenylacetamide
CID 110900157
N-[[4-(diethylaminomethyl)phenyl]methyl]-2-hydroxy-2-phenylacetamide
CID 110879994
(2S,3R)-N-benzyl-2,3-dihydroxy-3-phenylpropanamide
CID 71048663
(2R)-2-[(2,2-diphenylacetyl)amino]-3-phenyl-N-(pyridin-4-ylmethyl)propanamide
CID 2666614
[3,5-bis[[[(2S)-2-hydroxy-2-phenylacetyl]amino]methyl]phenyl]-triphenylphosphanium
CID 10897940
2-hydroxy-2-phenyl-N-[(2-pyrrolidin-1-yl-4-pyridinyl)methyl]acetamide
CID 111432227
(2S)-2-phenoxy-N-(pyridin-4-ylmethyl)propanamide
CID 670240
2-[benzyl-(2-phenylacetyl)amino]-2-phenyl-N-(pyridin-4-ylmethyl)acetamide
CID 133237149
N-[(2-cyclobutyloxy-4-pyridinyl)methyl]-2-hydroxy-2-phenylacetamide
CID 75393518
3-(2-methylphenyl)-3-phenyl-N-(pyridin-4-ylmethyl)propanamide
CID 45207071

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-2-phenyl-N-(pyridin-4-ylmethyl)acetamide?
The IUPAC name of 2-hydroxy-2-phenyl-N-(pyridin-4-ylmethyl)acetamide (CID 82130126) is 2-hydroxy-2-phenyl-N-(pyridin-4-ylmethyl)acetamide.
What is the SMILES notation for 2-hydroxy-2-phenyl-N-(pyridin-4-ylmethyl)acetamide?
The canonical SMILES for 2-hydroxy-2-phenyl-N-(pyridin-4-ylmethyl)acetamide is O=C(NCc1ccncc1)C(O)c1ccccc1.
What is the InChIKey of 2-hydroxy-2-phenyl-N-(pyridin-4-ylmethyl)acetamide?
The InChIKey is CWVSVHJVNQKJKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O2/c17-13(12-4-2-1-3-5-12)14(18)16-10-11-6-8-15-9-7-11/h1-9,13,17H,10H2,(H,16,18).
What are the key properties of 2-hydroxy-2-phenyl-N-(pyridin-4-ylmethyl)acetamide?
2-hydroxy-2-phenyl-N-(pyridin-4-ylmethyl)acetamide has a molecular weight of 242.28 g/mol, XLogP of 1.43, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-2-phenyl-N-(pyridin-4-ylmethyl)acetamide is sourced from PubChem (CID 82130126), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).