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

C18H14N4O — CID 134101749

IUPAC[3-(2-methylimidazo[1,2-a]pyridin-3-yl)pyrazol-1-yl]-phenylmethanone
SMILESCc1nc2ccccn2c1-c1ccn(C(=O)c2ccccc2)n1
InChIInChI=1S/C18H14N4O/c1-13-17(21-11-6-5-9-16(21)19-13)15-10-12-22(20-15)18(23)14-7-3-2-4-8-14/h2-12H,1H3
InChIKeyORWZYLKFJYLENF-UHFFFAOYSA-N
MW302.34 g/mol
LogP3.19
Rot. Bonds2

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

[3-(2-methylimidazo[1,2-a]pyridin-3-yl)pyrazol-1-yl]-phenylmethanone (PubChem CID 134101749) has the molecular formula C18H14N4O and a molecular weight of 302.34 g/mol. Its IUPAC name is [3-(2-methylimidazo[1,2-a]pyridin-3-yl)pyrazol-1-yl]-phenylmethanone.

Molecular Properties

Compound Name[3-(2-methylimidazo[1,2-a]pyridin-3-yl)pyrazol-1-yl]-phenylmethanone
PubChem CID134101749
Molecular FormulaC18H14N4O
Molecular Weight302.34 g/mol
Exact Mass302.12
IUPAC Name[3-(2-methylimidazo[1,2-a]pyridin-3-yl)pyrazol-1-yl]-phenylmethanone
SMILESCc1nc2ccccn2c1-c1ccn(C(=O)c2ccccc2)n1
InChIInChI=1S/C18H14N4O/c1-13-17(21-11-6-5-9-16(21)19-13)15-10-12-22(20-15)18(23)14-7-3-2-4-8-14/h2-12H,1H3
InChIKeyORWZYLKFJYLENF-UHFFFAOYSA-N
XLogP3.19
TPSA52.19 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.34
LogP ≤ 53.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of [3-(2-methylimidazo[1,2-a]pyridin-3-yl)pyrazol-1-yl]-phenylmethanone?
The IUPAC name of [3-(2-methylimidazo[1,2-a]pyridin-3-yl)pyrazol-1-yl]-phenylmethanone (CID 134101749) is [3-(2-methylimidazo[1,2-a]pyridin-3-yl)pyrazol-1-yl]-phenylmethanone.
What is the SMILES notation for [3-(2-methylimidazo[1,2-a]pyridin-3-yl)pyrazol-1-yl]-phenylmethanone?
The canonical SMILES for [3-(2-methylimidazo[1,2-a]pyridin-3-yl)pyrazol-1-yl]-phenylmethanone is Cc1nc2ccccn2c1-c1ccn(C(=O)c2ccccc2)n1.
What is the InChIKey of [3-(2-methylimidazo[1,2-a]pyridin-3-yl)pyrazol-1-yl]-phenylmethanone?
The InChIKey is ORWZYLKFJYLENF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14N4O/c1-13-17(21-11-6-5-9-16(21)19-13)15-10-12-22(20-15)18(23)14-7-3-2-4-8-14/h2-12H,1H3.
What are the key properties of [3-(2-methylimidazo[1,2-a]pyridin-3-yl)pyrazol-1-yl]-phenylmethanone?
[3-(2-methylimidazo[1,2-a]pyridin-3-yl)pyrazol-1-yl]-phenylmethanone has a molecular weight of 302.34 g/mol, XLogP of 3.19, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(2-methylimidazo[1,2-a]pyridin-3-yl)pyrazol-1-yl]-phenylmethanone is sourced from PubChem (CID 134101749), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).