[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

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Related Compounds

3-(5-Methylfuran-2-yl)-1-phenyl-1H-pyrazole-4-carbaldehyde
CID 818637
(2E)-3-(3-(1-benzofuran-2-yl)-1-phenyl-1H-pyrazol-4-yl)prop-2-enoic acid
CID 805325
5-(1-Methyl-1H-pyrazol-4-yl)-3-(3-(pyridin-4-yl)phenyl)furo[3,2-b]pyridine
CID 155891794
3-(4-Tert-butylphenyl)-5-(1H-pyrazol-4-yl)furo[3,2-b]pyridine
CID 118493227
6-[4-[4-(2-Methoxyphenyl)piperazin-1-yl]butoxy]pyrazolo[1,5-a]pyridine-3-carbaldehyde
CID 25072941
3-[(2S)-2-amino-3-phenylpropoxy]-5-[3-(furan-2-yl)-1H-pyrazolo[3,4-c]pyridin-5-yl]pyridine
CID 23647441
4-(Furan-3-Yl)-3-Phenyl-2~{h}-Pyrazolo[4,3-C]pyridine
CID 119025602
1-(2-furyl)-3-[1-phenyl-3-(3-pyridinyl)-1H-pyrazol-4-yl]-2-propen-1-one
CID 5337414
N-cyclopentyl-N-(furan-2-ylmethyl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 5309866
[3-(1-Benzofuran-2-yl)-1-phenylpyrazol-4-yl]methanol
CID 740225
[5-[1-(Pyridin-3-ylmethyl)indazol-3-yl]furan-2-yl]methanol
CID 15840332
[5-[1-(Pyridin-2-ylmethyl)indazol-3-yl]furan-2-yl]methanol
CID 15840335

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).