2-phenylpyridine;propan-2-one

C14H15NO — CID 174845023

IUPAC2-phenylpyridine;propan-2-one
SMILESCC(C)=O.c1ccc(-c2ccccn2)cc1
InChIInChI=1S/C11H9N.C3H6O/c1-2-6-10(7-3-1)11-8-4-5-9-12-11;1-3(2)4/h1-9H;1-2H3
InChIKeyRVCWPTBLNARDBG-UHFFFAOYSA-N
MW213.28 g/mol
LogP3.34
Rot. Bonds1

About 2-phenylpyridine;propan-2-one

2-phenylpyridine;propan-2-one (PubChem CID 174845023) has the molecular formula C14H15NO and a molecular weight of 213.28 g/mol. Its IUPAC name is 2-phenylpyridine;propan-2-one.

Molecular Properties

Compound Name2-phenylpyridine;propan-2-one
PubChem CID174845023
Molecular FormulaC14H15NO
Molecular Weight213.28 g/mol
Exact Mass213.12
IUPAC Name2-phenylpyridine;propan-2-one
SMILESCC(C)=O.c1ccc(-c2ccccn2)cc1
InChIInChI=1S/C11H9N.C3H6O/c1-2-6-10(7-3-1)11-8-4-5-9-12-11;1-3(2)4/h1-9H;1-2H3
InChIKeyRVCWPTBLNARDBG-UHFFFAOYSA-N
XLogP3.34
TPSA29.96 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 53.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-phenylpyridine;propan-2-one?
The IUPAC name of 2-phenylpyridine;propan-2-one (CID 174845023) is 2-phenylpyridine;propan-2-one.
What is the SMILES notation for 2-phenylpyridine;propan-2-one?
The canonical SMILES for 2-phenylpyridine;propan-2-one is CC(C)=O.c1ccc(-c2ccccn2)cc1.
What is the InChIKey of 2-phenylpyridine;propan-2-one?
The InChIKey is RVCWPTBLNARDBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9N.C3H6O/c1-2-6-10(7-3-1)11-8-4-5-9-12-11;1-3(2)4/h1-9H;1-2H3.
What are the key properties of 2-phenylpyridine;propan-2-one?
2-phenylpyridine;propan-2-one has a molecular weight of 213.28 g/mol, XLogP of 3.34, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenylpyridine;propan-2-one is sourced from PubChem (CID 174845023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).