2-(4-pyridin-2-ylphenyl)acetamide

C13H12N2O — CID 57447645

IUPAC2-(4-pyridin-2-ylphenyl)acetamide
SMILESNC(=O)Cc1ccc(-c2ccccn2)cc1
InChIInChI=1S/C13H12N2O/c14-13(16)9-10-4-6-11(7-5-10)12-3-1-2-8-15-12/h1-8H,9H2,(H2,14,16)
InChIKeyALUFHPBOAQEMRQ-UHFFFAOYSA-N
MW212.25 g/mol
LogP1.78
Rot. Bonds3

About 2-(4-pyridin-2-ylphenyl)acetamide

2-(4-pyridin-2-ylphenyl)acetamide (PubChem CID 57447645) has the molecular formula C13H12N2O and a molecular weight of 212.25 g/mol. Its IUPAC name is 2-(4-pyridin-2-ylphenyl)acetamide.

Molecular Properties

Compound Name2-(4-pyridin-2-ylphenyl)acetamide
PubChem CID57447645
Molecular FormulaC13H12N2O
Molecular Weight212.25 g/mol
Exact Mass212.09
IUPAC Name2-(4-pyridin-2-ylphenyl)acetamide
SMILESNC(=O)Cc1ccc(-c2ccccn2)cc1
InChIInChI=1S/C13H12N2O/c14-13(16)9-10-4-6-11(7-5-10)12-3-1-2-8-15-12/h1-8H,9H2,(H2,14,16)
InChIKeyALUFHPBOAQEMRQ-UHFFFAOYSA-N
XLogP1.78
TPSA55.98 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.25
LogP ≤ 51.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-methyl-N-propan-2-yl-2-(4-pyridin-2-ylphenyl)acetamide
CID 138548882
(4-pyridin-2-ylphenyl)methanamine;2,2,2-trifluoroacetic acid
CID 68670040
4-(4-pyridin-2-ylphenyl)but-3-ynamide
CID 170473846
N-(2-amino-2-oxoethyl)-4-pyridin-2-ylbenzamide
CID 110473912
(4-pyridin-2-ylphenyl)methanesulfinic acid
CID 174730201
2-(4-pyridin-2-ylphenyl)-N-(1,3-thiazol-2-yl)acetamide
CID 172559309
2-phenylacetamide;pyridine
CID 22283001
2-[4-(6-pyridin-2-yl-3-pyridinyl)phenyl]acetic acid
CID 170886833
2-[4-(1-deuteriopropyl)phenyl]pyridine
CID 163281838
2-[4-(bromomethyl)phenyl]pyridine;2-(4-methylphenyl)pyridine
CID 175312241
(4-pyridin-2-ylphenyl) 2-hydroxyacetate
CID 117051700
2,2-difluoro-2-(4-pyridin-2-ylphenyl)acetamide
CID 144811311

Frequently Asked Questions

What is the IUPAC name of 2-(4-pyridin-2-ylphenyl)acetamide?
The IUPAC name of 2-(4-pyridin-2-ylphenyl)acetamide (CID 57447645) is 2-(4-pyridin-2-ylphenyl)acetamide.
What is the SMILES notation for 2-(4-pyridin-2-ylphenyl)acetamide?
The canonical SMILES for 2-(4-pyridin-2-ylphenyl)acetamide is NC(=O)Cc1ccc(-c2ccccn2)cc1.
What is the InChIKey of 2-(4-pyridin-2-ylphenyl)acetamide?
The InChIKey is ALUFHPBOAQEMRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12N2O/c14-13(16)9-10-4-6-11(7-5-10)12-3-1-2-8-15-12/h1-8H,9H2,(H2,14,16).
What are the key properties of 2-(4-pyridin-2-ylphenyl)acetamide?
2-(4-pyridin-2-ylphenyl)acetamide has a molecular weight of 212.25 g/mol, XLogP of 1.78, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-pyridin-2-ylphenyl)acetamide is sourced from PubChem (CID 57447645), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).