2-phenyl-2-(2-phenyl-4-pyridinyl)acetamide

C19H16N2O — CID 69129483

IUPAC2-phenyl-2-(2-phenyl-4-pyridinyl)acetamide
SMILESNC(=O)C(c1ccccc1)c1ccnc(-c2ccccc2)c1
InChIInChI=1S/C19H16N2O/c20-19(22)18(15-9-5-2-6-10-15)16-11-12-21-17(13-16)14-7-3-1-4-8-14/h1-13,18H,(H2,20,22)
InChIKeyHDWPTXVICXUYDC-UHFFFAOYSA-N
MW288.35 g/mol
LogP3.37
Rot. Bonds4

About 2-phenyl-2-(2-phenyl-4-pyridinyl)acetamide

2-phenyl-2-(2-phenyl-4-pyridinyl)acetamide (PubChem CID 69129483) has the molecular formula C19H16N2O and a molecular weight of 288.35 g/mol. Its IUPAC name is 2-phenyl-2-(2-phenyl-4-pyridinyl)acetamide.

Molecular Properties

Compound Name2-phenyl-2-(2-phenyl-4-pyridinyl)acetamide
PubChem CID69129483
Molecular FormulaC19H16N2O
Molecular Weight288.35 g/mol
Exact Mass288.13
IUPAC Name2-phenyl-2-(2-phenyl-4-pyridinyl)acetamide
SMILESNC(=O)C(c1ccccc1)c1ccnc(-c2ccccc2)c1
InChIInChI=1S/C19H16N2O/c20-19(22)18(15-9-5-2-6-10-15)16-11-12-21-17(13-16)14-7-3-1-4-8-14/h1-13,18H,(H2,20,22)
InChIKeyHDWPTXVICXUYDC-UHFFFAOYSA-N
XLogP3.37
TPSA55.98 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.35
LogP ≤ 53.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[4-(3-hydroxyphenyl)-2-pyridinyl]-2-phenylacetamide
CID 69340271
2-phenyl-2-pyrimidin-4-ylacetamide
CID 69091558
1-[3-[4-[2-amino-1-(4-hydroxy-3-methoxyphenyl)-2-oxoethyl]-2-pyridinyl]phenyl]cyclohexane-1-carboxylic acid;hydrochloride
CID 175419910
2-(2-phenyl-4-pyridinyl)butanal
CID 173202793
2-phenylpyridine-4-carbonyl chloride
CID 139270869
2-[3-(2-methyl-4-pyridinyl)phenyl]-2-(6-pyrazin-2-yl-3-pyridinyl)acetamide
CID 142788571
2-(6-chloro-4-phenyl-2-pyridinyl)-2-phenylacetamide
CID 87790319
4-(1,2-dimethoxyethyl)-2-phenylpyridine
CID 135042971
2-(2-phenyl-4-pyridinyl)ethanol
CID 117001628
6-phenylpyrimidine-4-carboxamide
CID 12582963
4-phenylpyrimidine-2-carboxamide
CID 68541218
2-phenyl-2-sulfanylacetamide
CID 19419425

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-2-(2-phenyl-4-pyridinyl)acetamide?
The IUPAC name of 2-phenyl-2-(2-phenyl-4-pyridinyl)acetamide (CID 69129483) is 2-phenyl-2-(2-phenyl-4-pyridinyl)acetamide.
What is the SMILES notation for 2-phenyl-2-(2-phenyl-4-pyridinyl)acetamide?
The canonical SMILES for 2-phenyl-2-(2-phenyl-4-pyridinyl)acetamide is NC(=O)C(c1ccccc1)c1ccnc(-c2ccccc2)c1.
What is the InChIKey of 2-phenyl-2-(2-phenyl-4-pyridinyl)acetamide?
The InChIKey is HDWPTXVICXUYDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N2O/c20-19(22)18(15-9-5-2-6-10-15)16-11-12-21-17(13-16)14-7-3-1-4-8-14/h1-13,18H,(H2,20,22).
What are the key properties of 2-phenyl-2-(2-phenyl-4-pyridinyl)acetamide?
2-phenyl-2-(2-phenyl-4-pyridinyl)acetamide has a molecular weight of 288.35 g/mol, XLogP of 3.37, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-2-(2-phenyl-4-pyridinyl)acetamide is sourced from PubChem (CID 69129483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).