(4-chloro-3-methoxyphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanone

C15H11ClN2O2 — CID 103124911

IUPAC(4-chloro-3-methoxyphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanone
SMILESCOc1cc(C(=O)c2cnn3ccccc23)ccc1Cl
InChIInChI=1S/C15H11ClN2O2/c1-20-14-8-10(5-6-12(14)16)15(19)11-9-17-18-7-3-2-4-13(11)18/h2-9H,1H3
InChIKeyVGQFKXMRKAAYKU-UHFFFAOYSA-N
MW286.72 g/mol
LogP3.23
Rot. Bonds3

About (4-chloro-3-methoxyphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanone

(4-chloro-3-methoxyphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanone (PubChem CID 103124911) has the molecular formula C15H11ClN2O2 and a molecular weight of 286.72 g/mol. Its IUPAC name is (4-chloro-3-methoxyphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanone.

Molecular Properties

Compound Name(4-chloro-3-methoxyphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanone
PubChem CID103124911
Molecular FormulaC15H11ClN2O2
Molecular Weight286.72 g/mol
Exact Mass286.05
IUPAC Name(4-chloro-3-methoxyphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanone
SMILESCOc1cc(C(=O)c2cnn3ccccc23)ccc1Cl
InChIInChI=1S/C15H11ClN2O2/c1-20-14-8-10(5-6-12(14)16)15(19)11-9-17-18-7-3-2-4-13(11)18/h2-9H,1H3
InChIKeyVGQFKXMRKAAYKU-UHFFFAOYSA-N
XLogP3.23
TPSA43.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.72
LogP ≤ 53.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

(3-fluoro-4-methoxyphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanone
CID 103124535
(4-ethoxyphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanone
CID 103124416
1-(4-chlorophenyl)-3-pyrazolo[1,5-a]pyridin-3-ylpropane-1,3-dione
CID 103119116
(4-chloro-3-methoxyphenyl)-(2-methylsulfanylphenyl)methanone
CID 115781785
(3,5-dimethoxypyrazin-2-yl)-pyrazolo[1,5-a]pyridin-3-ylmethanone
CID 103125224
(4-chloro-3-methoxyphenyl)-pyridin-2-ylmethanone
CID 79018159
(4-chloro-3-methoxyphenyl)-(2-methoxy-5-methylphenyl)methanone
CID 115781862
N-(5-amino-2-methoxyphenyl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 103115920
(2,5-dimethylphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanone
CID 103124149
N-[(1R)-1-(2-methoxyphenyl)ethyl]-N-methylpyrazolo[1,5-a]pyridine-3-carboxamide
CID 95226525
(4-chloro-1-propylpyrazol-5-yl)-pyrazolo[1,5-a]pyridin-3-ylmethanone
CID 103125383
(4-chloro-3-methoxyphenyl)-(2,5-dimethylphenyl)methanone
CID 115781783

Frequently Asked Questions

What is the IUPAC name of (4-chloro-3-methoxyphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanone?
The IUPAC name of (4-chloro-3-methoxyphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanone (CID 103124911) is (4-chloro-3-methoxyphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanone.
What is the SMILES notation for (4-chloro-3-methoxyphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanone?
The canonical SMILES for (4-chloro-3-methoxyphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanone is COc1cc(C(=O)c2cnn3ccccc23)ccc1Cl.
What is the InChIKey of (4-chloro-3-methoxyphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanone?
The InChIKey is VGQFKXMRKAAYKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11ClN2O2/c1-20-14-8-10(5-6-12(14)16)15(19)11-9-17-18-7-3-2-4-13(11)18/h2-9H,1H3.
What are the key properties of (4-chloro-3-methoxyphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanone?
(4-chloro-3-methoxyphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanone has a molecular weight of 286.72 g/mol, XLogP of 3.23, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4-chloro-3-methoxyphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanone is sourced from PubChem (CID 103124911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).