1-(4-methylpyrazolo[1,5-a]pyridin-2-yl)ethanone

C10H10N2O — CID 84654900

IUPAC1-(4-methylpyrazolo[1,5-a]pyridin-2-yl)ethanone
SMILESCC(=O)c1cc2c(C)cccn2n1
InChIInChI=1S/C10H10N2O/c1-7-4-3-5-12-10(7)6-9(11-12)8(2)13/h3-6H,1-2H3
InChIKeySNODFFOLHWSPQA-UHFFFAOYSA-N
MW174.20 g/mol
LogP1.85
Rot. Bonds1

About 1-(4-methylpyrazolo[1,5-a]pyridin-2-yl)ethanone

1-(4-methylpyrazolo[1,5-a]pyridin-2-yl)ethanone (PubChem CID 84654900) has the molecular formula C10H10N2O and a molecular weight of 174.20 g/mol. Its IUPAC name is 1-(4-methylpyrazolo[1,5-a]pyridin-2-yl)ethanone.

Molecular Properties

Compound Name1-(4-methylpyrazolo[1,5-a]pyridin-2-yl)ethanone
PubChem CID84654900
Molecular FormulaC10H10N2O
Molecular Weight174.20 g/mol
Exact Mass174.08
IUPAC Name1-(4-methylpyrazolo[1,5-a]pyridin-2-yl)ethanone
SMILESCC(=O)c1cc2c(C)cccn2n1
InChIInChI=1S/C10H10N2O/c1-7-4-3-5-12-10(7)6-9(11-12)8(2)13/h3-6H,1-2H3
InChIKeySNODFFOLHWSPQA-UHFFFAOYSA-N
XLogP1.85
TPSA34.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.20
LogP ≤ 51.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

4-methylpyrazolo[1,5-a]pyridine-2-carboxylic acid
CID 83816614
4-methyl-N-(1H-pyrazol-4-yl)pyrazolo[1,5-a]pyridine-2-carboxamide
CID 166293801
ethane;1-pyrazolo[1,5-a]pyridin-2-ylethanone
CID 143047322
4-methyl-2-(trifluoromethyl)pyrazolo[1,5-a]pyridine
CID 130707374
1-[1-(2-methylphenyl)pyrazol-3-yl]ethanone
CID 146082154
1-(5-bromopyrazolo[1,5-a]pyridin-2-yl)ethanone
CID 84700999
N-(4-bromopyrazolo[1,5-a]pyridin-2-yl)acetamide
CID 70925870
ethyl 4-(methylcarbamoyl)pyrazolo[1,5-a]pyridine-2-carboxylate
CID 59539012
(2-methylphenyl)-pyrazolo[1,5-a]pyrimidin-2-ylmethanone
CID 118679660
1-(3-chloropyrazolo[1,5-a]pyridin-2-yl)ethanone
CID 83879148
1-(4-hydroxy-2-methylpyrazolo[1,5-a]pyridin-3-yl)ethanone
CID 58493557
1-(1,5-dimethylpyrazol-3-yl)ethanone;hydrofluoride
CID 159984372

Frequently Asked Questions

What is the IUPAC name of 1-(4-methylpyrazolo[1,5-a]pyridin-2-yl)ethanone?
The IUPAC name of 1-(4-methylpyrazolo[1,5-a]pyridin-2-yl)ethanone (CID 84654900) is 1-(4-methylpyrazolo[1,5-a]pyridin-2-yl)ethanone.
What is the SMILES notation for 1-(4-methylpyrazolo[1,5-a]pyridin-2-yl)ethanone?
The canonical SMILES for 1-(4-methylpyrazolo[1,5-a]pyridin-2-yl)ethanone is CC(=O)c1cc2c(C)cccn2n1.
What is the InChIKey of 1-(4-methylpyrazolo[1,5-a]pyridin-2-yl)ethanone?
The InChIKey is SNODFFOLHWSPQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O/c1-7-4-3-5-12-10(7)6-9(11-12)8(2)13/h3-6H,1-2H3.
What are the key properties of 1-(4-methylpyrazolo[1,5-a]pyridin-2-yl)ethanone?
1-(4-methylpyrazolo[1,5-a]pyridin-2-yl)ethanone has a molecular weight of 174.20 g/mol, XLogP of 1.85, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methylpyrazolo[1,5-a]pyridin-2-yl)ethanone is sourced from PubChem (CID 84654900), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).