(2,5-dimethylphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanone

C16H14N2O — CID 103124149

IUPAC(2,5-dimethylphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanone
SMILESCc1ccc(C)c(C(=O)c2cnn3ccccc23)c1
InChIInChI=1S/C16H14N2O/c1-11-6-7-12(2)13(9-11)16(19)14-10-17-18-8-4-3-5-15(14)18/h3-10H,1-2H3
InChIKeyUOKMQHHEEOBJQK-UHFFFAOYSA-N
MW250.30 g/mol
LogP3.18
Rot. Bonds2

About (2,5-dimethylphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanone

(2,5-dimethylphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanone (PubChem CID 103124149) has the molecular formula C16H14N2O and a molecular weight of 250.30 g/mol. Its IUPAC name is (2,5-dimethylphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanone.

Molecular Properties

Compound Name(2,5-dimethylphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanone
PubChem CID103124149
Molecular FormulaC16H14N2O
Molecular Weight250.30 g/mol
Exact Mass250.11
IUPAC Name(2,5-dimethylphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanone
SMILESCc1ccc(C)c(C(=O)c2cnn3ccccc23)c1
InChIInChI=1S/C16H14N2O/c1-11-6-7-12(2)13(9-11)16(19)14-10-17-18-8-4-3-5-15(14)18/h3-10H,1-2H3
InChIKeyUOKMQHHEEOBJQK-UHFFFAOYSA-N
XLogP3.18
TPSA34.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.30
LogP ≤ 53.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2,4,6-trimethylphenyl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 20875671
N-(3-amino-4-methylphenyl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 103115970
N-[2-(2-chloro-4-methylanilino)-2-oxoethyl]pyrazolo[1,5-a]pyridine-3-carboxamide
CID 122135420
N-(4-amino-2,5-dimethylphenyl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 103144411
(4-chloro-3-methoxyphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanone
CID 103124911
(3-fluoro-4-methoxyphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanone
CID 103124535
(6-methylpyrazolo[1,5-a]pyridin-3-yl)-phenylmethanone
CID 14042962
(4-ethoxyphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanone
CID 103124416
N-(6-chloro-5-methyl-3-pyridinyl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 103745233
2,3-dihydro-1,4-benzodioxin-6-yl(pyrazolo[1,5-a]pyridin-3-yl)methanone
CID 103124427
(4-methyl-3-pyridinyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanone
CID 103124905
[3-(3-methylphenoxy)azetidin-1-yl]-pyrazolo[1,5-a]pyridin-3-ylmethanone
CID 70723973

Frequently Asked Questions

What is the IUPAC name of (2,5-dimethylphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanone?
The IUPAC name of (2,5-dimethylphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanone (CID 103124149) is (2,5-dimethylphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanone.
What is the SMILES notation for (2,5-dimethylphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanone?
The canonical SMILES for (2,5-dimethylphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanone is Cc1ccc(C)c(C(=O)c2cnn3ccccc23)c1.
What is the InChIKey of (2,5-dimethylphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanone?
The InChIKey is UOKMQHHEEOBJQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N2O/c1-11-6-7-12(2)13(9-11)16(19)14-10-17-18-8-4-3-5-15(14)18/h3-10H,1-2H3.
What are the key properties of (2,5-dimethylphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanone?
(2,5-dimethylphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanone has a molecular weight of 250.30 g/mol, XLogP of 3.18, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2,5-dimethylphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanone is sourced from PubChem (CID 103124149), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).