1-(2-methylpyrazolo[1,5-a]pyridin-6-yl)propan-2-one

C11H12N2O — CID 83876913

IUPAC1-(2-methylpyrazolo[1,5-a]pyridin-6-yl)propan-2-one
SMILESCC(=O)Cc1ccc2cc(C)nn2c1
InChIInChI=1S/C11H12N2O/c1-8-5-11-4-3-10(6-9(2)14)7-13(11)12-8/h3-5,7H,6H2,1-2H3
InChIKeyQXORECLIKCLWMR-UHFFFAOYSA-N
MW188.23 g/mol
LogP1.77
Rot. Bonds2

About 1-(2-methylpyrazolo[1,5-a]pyridin-6-yl)propan-2-one

1-(2-methylpyrazolo[1,5-a]pyridin-6-yl)propan-2-one (PubChem CID 83876913) has the molecular formula C11H12N2O and a molecular weight of 188.23 g/mol. Its IUPAC name is 1-(2-methylpyrazolo[1,5-a]pyridin-6-yl)propan-2-one.

Molecular Properties

Compound Name1-(2-methylpyrazolo[1,5-a]pyridin-6-yl)propan-2-one
PubChem CID83876913
Molecular FormulaC11H12N2O
Molecular Weight188.23 g/mol
Exact Mass188.09
IUPAC Name1-(2-methylpyrazolo[1,5-a]pyridin-6-yl)propan-2-one
SMILESCC(=O)Cc1ccc2cc(C)nn2c1
InChIInChI=1S/C11H12N2O/c1-8-5-11-4-3-10(6-9(2)14)7-13(11)12-8/h3-5,7H,6H2,1-2H3
InChIKeyQXORECLIKCLWMR-UHFFFAOYSA-N
XLogP1.77
TPSA34.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.23
LogP ≤ 51.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(2-methylpyrazolo[1,5-a]pyridin-6-yl)propan-2-one?
The IUPAC name of 1-(2-methylpyrazolo[1,5-a]pyridin-6-yl)propan-2-one (CID 83876913) is 1-(2-methylpyrazolo[1,5-a]pyridin-6-yl)propan-2-one.
What is the SMILES notation for 1-(2-methylpyrazolo[1,5-a]pyridin-6-yl)propan-2-one?
The canonical SMILES for 1-(2-methylpyrazolo[1,5-a]pyridin-6-yl)propan-2-one is CC(=O)Cc1ccc2cc(C)nn2c1.
What is the InChIKey of 1-(2-methylpyrazolo[1,5-a]pyridin-6-yl)propan-2-one?
The InChIKey is QXORECLIKCLWMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O/c1-8-5-11-4-3-10(6-9(2)14)7-13(11)12-8/h3-5,7H,6H2,1-2H3.
What are the key properties of 1-(2-methylpyrazolo[1,5-a]pyridin-6-yl)propan-2-one?
1-(2-methylpyrazolo[1,5-a]pyridin-6-yl)propan-2-one has a molecular weight of 188.23 g/mol, XLogP of 1.77, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methylpyrazolo[1,5-a]pyridin-6-yl)propan-2-one is sourced from PubChem (CID 83876913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).