1-phenyl-2-(2-pyridin-2-ylphenyl)ethanone

C19H15NO — CID 138970108

IUPAC1-phenyl-2-(2-pyridin-2-ylphenyl)ethanone
SMILESO=C(Cc1ccccc1-c1ccccn1)c1ccccc1
InChIInChI=1S/C19H15NO/c21-19(15-8-2-1-3-9-15)14-16-10-4-5-11-17(16)18-12-6-7-13-20-18/h1-13H,14H2
InChIKeyZGUOJWBYCZVPBM-UHFFFAOYSA-N
MW273.34 g/mol
LogP4.17
Rot. Bonds4

About 1-phenyl-2-(2-pyridin-2-ylphenyl)ethanone

1-phenyl-2-(2-pyridin-2-ylphenyl)ethanone (PubChem CID 138970108) has the molecular formula C19H15NO and a molecular weight of 273.34 g/mol. Its IUPAC name is 1-phenyl-2-(2-pyridin-2-ylphenyl)ethanone.

Molecular Properties

Compound Name1-phenyl-2-(2-pyridin-2-ylphenyl)ethanone
PubChem CID138970108
Molecular FormulaC19H15NO
Molecular Weight273.34 g/mol
Exact Mass273.12
IUPAC Name1-phenyl-2-(2-pyridin-2-ylphenyl)ethanone
SMILESO=C(Cc1ccccc1-c1ccccn1)c1ccccc1
InChIInChI=1S/C19H15NO/c21-19(15-8-2-1-3-9-15)14-16-10-4-5-11-17(16)18-12-6-7-13-20-18/h1-13H,14H2
InChIKeyZGUOJWBYCZVPBM-UHFFFAOYSA-N
XLogP4.17
TPSA29.96 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.34
LogP ≤ 54.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-(3-methylphenyl)-2-(2-pyridin-2-ylphenyl)ethanone
CID 153405908
2-(2-pyridin-2-ylphenyl)-1-thiophen-2-ylethanone
CID 151487263
2-[2-(3-pyridin-2-yl-2-pyridinyl)-3-pyridinyl]acetic acid
CID 155675288
1-phenyl-2-pyridin-2-ylethanone;hydrochloride
CID 22758250
1-phenyl-2-quinolin-8-ylethanone
CID 171934139
2-(2-pyridin-2-ylphenyl)acetonitrile
CID 53446408
2-(2-pyridin-2-ylphenyl)ethanamine
CID 22356817
bis(2-(2-pyridin-2-yl-3-pyridinyl)acetic acid);zinc
CID 166063488
2-(2-butylphenyl)pyridine
CID 11977286
3-chloro-4-pyridin-2-ylbenzoic acid
CID 68948514
2-[2-[2-(4-phenylphenyl)ethyl]phenyl]pyridine
CID 135057697
1-cyclohexyl-3-(2-pyridin-2-ylphenyl)propan-1-one
CID 72723755

Frequently Asked Questions

What is the IUPAC name of 1-phenyl-2-(2-pyridin-2-ylphenyl)ethanone?
The IUPAC name of 1-phenyl-2-(2-pyridin-2-ylphenyl)ethanone (CID 138970108) is 1-phenyl-2-(2-pyridin-2-ylphenyl)ethanone.
What is the SMILES notation for 1-phenyl-2-(2-pyridin-2-ylphenyl)ethanone?
The canonical SMILES for 1-phenyl-2-(2-pyridin-2-ylphenyl)ethanone is O=C(Cc1ccccc1-c1ccccn1)c1ccccc1.
What is the InChIKey of 1-phenyl-2-(2-pyridin-2-ylphenyl)ethanone?
The InChIKey is ZGUOJWBYCZVPBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15NO/c21-19(15-8-2-1-3-9-15)14-16-10-4-5-11-17(16)18-12-6-7-13-20-18/h1-13H,14H2.
What are the key properties of 1-phenyl-2-(2-pyridin-2-ylphenyl)ethanone?
1-phenyl-2-(2-pyridin-2-ylphenyl)ethanone has a molecular weight of 273.34 g/mol, XLogP of 4.17, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-phenyl-2-(2-pyridin-2-ylphenyl)ethanone is sourced from PubChem (CID 138970108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).