[2-(furan-2-yl)pyrazolo[1,5-a]pyridin-3-yl]-phenylmethanone

C18H12N2O2 — CID 134851460

IUPAC[2-(furan-2-yl)pyrazolo[1,5-a]pyridin-3-yl]-phenylmethanone
SMILESO=C(c1ccccc1)c1c(-c2ccco2)nn2ccccc12
InChIInChI=1S/C18H12N2O2/c21-18(13-7-2-1-3-8-13)16-14-9-4-5-11-20(14)19-17(16)15-10-6-12-22-15/h1-12H
InChIKeyPDQJXEXJZLTXKX-UHFFFAOYSA-N
MW288.31 g/mol
LogP3.83
Rot. Bonds3

About [2-(furan-2-yl)pyrazolo[1,5-a]pyridin-3-yl]-phenylmethanone

[2-(furan-2-yl)pyrazolo[1,5-a]pyridin-3-yl]-phenylmethanone (PubChem CID 134851460) has the molecular formula C18H12N2O2 and a molecular weight of 288.31 g/mol. Its IUPAC name is [2-(furan-2-yl)pyrazolo[1,5-a]pyridin-3-yl]-phenylmethanone.

Molecular Properties

Compound Name[2-(furan-2-yl)pyrazolo[1,5-a]pyridin-3-yl]-phenylmethanone
PubChem CID134851460
Molecular FormulaC18H12N2O2
Molecular Weight288.31 g/mol
Exact Mass288.09
IUPAC Name[2-(furan-2-yl)pyrazolo[1,5-a]pyridin-3-yl]-phenylmethanone
SMILESO=C(c1ccccc1)c1c(-c2ccco2)nn2ccccc12
InChIInChI=1S/C18H12N2O2/c21-18(13-7-2-1-3-8-13)16-14-9-4-5-11-20(14)19-17(16)15-10-6-12-22-15/h1-12H
InChIKeyPDQJXEXJZLTXKX-UHFFFAOYSA-N
XLogP3.83
TPSA47.51 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.31
LogP ≤ 53.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze [2-(furan-2-yl)pyrazolo[1,5-a]pyridin-3-yl]-phenylmethanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [2-(furan-2-yl)pyrazolo[1,5-a]pyridin-3-yl]-phenylmethanone?
The IUPAC name of [2-(furan-2-yl)pyrazolo[1,5-a]pyridin-3-yl]-phenylmethanone (CID 134851460) is [2-(furan-2-yl)pyrazolo[1,5-a]pyridin-3-yl]-phenylmethanone.
What is the SMILES notation for [2-(furan-2-yl)pyrazolo[1,5-a]pyridin-3-yl]-phenylmethanone?
The canonical SMILES for [2-(furan-2-yl)pyrazolo[1,5-a]pyridin-3-yl]-phenylmethanone is O=C(c1ccccc1)c1c(-c2ccco2)nn2ccccc12.
What is the InChIKey of [2-(furan-2-yl)pyrazolo[1,5-a]pyridin-3-yl]-phenylmethanone?
The InChIKey is PDQJXEXJZLTXKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H12N2O2/c21-18(13-7-2-1-3-8-13)16-14-9-4-5-11-20(14)19-17(16)15-10-6-12-22-15/h1-12H.
What are the key properties of [2-(furan-2-yl)pyrazolo[1,5-a]pyridin-3-yl]-phenylmethanone?
[2-(furan-2-yl)pyrazolo[1,5-a]pyridin-3-yl]-phenylmethanone has a molecular weight of 288.31 g/mol, XLogP of 3.83, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(furan-2-yl)pyrazolo[1,5-a]pyridin-3-yl]-phenylmethanone is sourced from PubChem (CID 134851460), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).