(2-methylimidazo[1,2-a]pyridin-3-yl)-phenylmethanone

C15H12N2O — CID 2998403

IUPAC(2-methylimidazo[1,2-a]pyridin-3-yl)-phenylmethanone
SMILESCc1nc2ccccn2c1C(=O)c1ccccc1
InChIInChI=1S/C15H12N2O/c1-11-14(15(18)12-7-3-2-4-8-12)17-10-6-5-9-13(17)16-11/h2-10H,1H3
InChIKeyPQMFENWLZFUNGX-UHFFFAOYSA-N
MW236.27 g/mol
LogP2.87
Rot. Bonds2

About (2-methylimidazo[1,2-a]pyridin-3-yl)-phenylmethanone

(2-methylimidazo[1,2-a]pyridin-3-yl)-phenylmethanone (PubChem CID 2998403) has the molecular formula C15H12N2O and a molecular weight of 236.27 g/mol. Its IUPAC name is (2-methylimidazo[1,2-a]pyridin-3-yl)-phenylmethanone.

Molecular Properties

Compound Name(2-methylimidazo[1,2-a]pyridin-3-yl)-phenylmethanone
PubChem CID2998403
Molecular FormulaC15H12N2O
Molecular Weight236.27 g/mol
Exact Mass236.09
IUPAC Name(2-methylimidazo[1,2-a]pyridin-3-yl)-phenylmethanone
SMILESCc1nc2ccccn2c1C(=O)c1ccccc1
InChIInChI=1S/C15H12N2O/c1-11-14(15(18)12-7-3-2-4-8-12)17-10-6-5-9-13(17)16-11/h2-10H,1H3
InChIKeyPQMFENWLZFUNGX-UHFFFAOYSA-N
XLogP2.87
TPSA34.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.27
LogP ≤ 52.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (2-methylimidazo[1,2-a]pyridin-3-yl)-phenylmethanone?
The IUPAC name of (2-methylimidazo[1,2-a]pyridin-3-yl)-phenylmethanone (CID 2998403) is (2-methylimidazo[1,2-a]pyridin-3-yl)-phenylmethanone.
What is the SMILES notation for (2-methylimidazo[1,2-a]pyridin-3-yl)-phenylmethanone?
The canonical SMILES for (2-methylimidazo[1,2-a]pyridin-3-yl)-phenylmethanone is Cc1nc2ccccn2c1C(=O)c1ccccc1.
What is the InChIKey of (2-methylimidazo[1,2-a]pyridin-3-yl)-phenylmethanone?
The InChIKey is PQMFENWLZFUNGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N2O/c1-11-14(15(18)12-7-3-2-4-8-12)17-10-6-5-9-13(17)16-11/h2-10H,1H3.
What are the key properties of (2-methylimidazo[1,2-a]pyridin-3-yl)-phenylmethanone?
(2-methylimidazo[1,2-a]pyridin-3-yl)-phenylmethanone has a molecular weight of 236.27 g/mol, XLogP of 2.87, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methylimidazo[1,2-a]pyridin-3-yl)-phenylmethanone is sourced from PubChem (CID 2998403), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).