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

C21H14N2O2 — CID 12580242

IUPAC(2-benzoylpyrazolo[1,5-a]pyridin-3-yl)-phenylmethanone
SMILESO=C(c1ccccc1)c1nn2ccccc2c1C(=O)c1ccccc1
InChIInChI=1S/C21H14N2O2/c24-20(15-9-3-1-4-10-15)18-17-13-7-8-14-23(17)22-19(18)21(25)16-11-5-2-6-12-16/h1-14H
InChIKeyBTVIMCACKZBZFC-UHFFFAOYSA-N
MW326.36 g/mol
LogP3.80
Rot. Bonds4

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

(2-benzoylpyrazolo[1,5-a]pyridin-3-yl)-phenylmethanone (PubChem CID 12580242) has the molecular formula C21H14N2O2 and a molecular weight of 326.36 g/mol. Its IUPAC name is (2-benzoylpyrazolo[1,5-a]pyridin-3-yl)-phenylmethanone.

Molecular Properties

Compound Name(2-benzoylpyrazolo[1,5-a]pyridin-3-yl)-phenylmethanone
PubChem CID12580242
Molecular FormulaC21H14N2O2
Molecular Weight326.36 g/mol
Exact Mass326.11
IUPAC Name(2-benzoylpyrazolo[1,5-a]pyridin-3-yl)-phenylmethanone
SMILESO=C(c1ccccc1)c1nn2ccccc2c1C(=O)c1ccccc1
InChIInChI=1S/C21H14N2O2/c24-20(15-9-3-1-4-10-15)18-17-13-7-8-14-23(17)22-19(18)21(25)16-11-5-2-6-12-16/h1-14H
InChIKeyBTVIMCACKZBZFC-UHFFFAOYSA-N
XLogP3.80
TPSA51.44 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.36
LogP ≤ 53.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

[2-(4-fluorophenyl)pyrazolo[1,5-a]pyridin-3-yl]-phenylmethanone
CID 134851224
[2-(furan-2-yl)pyrazolo[1,5-a]pyridin-3-yl]-phenylmethanone
CID 134851460
3-aminopyrazolo[1,5-a]pyridine-2-carboxylic acid
CID 12011916
(3-amino-5-thia-7,8-diazatricyclo[6.4.0.02,6]dodeca-1,3,6,9,11-pentaen-4-yl)-phenylmethanone
CID 14892081
2-pyrimidin-2-ylpyrazolo[1,5-a]pyridine-3-carboxylic acid
CID 170965222
diethyl pyrazolo[1,5-a]pyridine-2,3-dicarboxylate
CID 53487001
N,2-dimethylpyrazolo[1,5-a]pyridine-3-carboxamide
CID 12872291
1-(3-chloropyrazolo[1,5-a]pyridin-2-yl)ethanone
CID 83879148
methyl 2-bromopyrazolo[1,5-a]pyridine-3-carboxylate
CID 131527386
diphenylmethanone
CID 3102
(3,5-dibromo-4-hydroxyphenyl)-(2-ethylpyrazolo[1,5-a]pyridin-3-yl)methanone
CID 134535486
2-amino-2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)acetic acid
CID 83882240

Frequently Asked Questions

What is the IUPAC name of (2-benzoylpyrazolo[1,5-a]pyridin-3-yl)-phenylmethanone?
The IUPAC name of (2-benzoylpyrazolo[1,5-a]pyridin-3-yl)-phenylmethanone (CID 12580242) is (2-benzoylpyrazolo[1,5-a]pyridin-3-yl)-phenylmethanone.
What is the SMILES notation for (2-benzoylpyrazolo[1,5-a]pyridin-3-yl)-phenylmethanone?
The canonical SMILES for (2-benzoylpyrazolo[1,5-a]pyridin-3-yl)-phenylmethanone is O=C(c1ccccc1)c1nn2ccccc2c1C(=O)c1ccccc1.
What is the InChIKey of (2-benzoylpyrazolo[1,5-a]pyridin-3-yl)-phenylmethanone?
The InChIKey is BTVIMCACKZBZFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H14N2O2/c24-20(15-9-3-1-4-10-15)18-17-13-7-8-14-23(17)22-19(18)21(25)16-11-5-2-6-12-16/h1-14H.
What are the key properties of (2-benzoylpyrazolo[1,5-a]pyridin-3-yl)-phenylmethanone?
(2-benzoylpyrazolo[1,5-a]pyridin-3-yl)-phenylmethanone has a molecular weight of 326.36 g/mol, XLogP of 3.80, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-benzoylpyrazolo[1,5-a]pyridin-3-yl)-phenylmethanone is sourced from PubChem (CID 12580242), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).