4-methoxy-7-methylpyrazolo[1,5-a]pyridine

C9H10N2O — CID 130065763

IUPAC4-methoxy-7-methylpyrazolo[1,5-a]pyridine
SMILESCOc1ccc(C)n2nccc12
InChIInChI=1S/C9H10N2O/c1-7-3-4-9(12-2)8-5-6-10-11(7)8/h3-6H,1-2H3
InChIKeyIYPCVAYBSJWHNS-UHFFFAOYSA-N
MW162.19 g/mol
LogP1.65
Rot. Bonds1

About 4-methoxy-7-methylpyrazolo[1,5-a]pyridine

4-methoxy-7-methylpyrazolo[1,5-a]pyridine (PubChem CID 130065763) has the molecular formula C9H10N2O and a molecular weight of 162.19 g/mol. Its IUPAC name is 4-methoxy-7-methylpyrazolo[1,5-a]pyridine.

Molecular Properties

Compound Name4-methoxy-7-methylpyrazolo[1,5-a]pyridine
PubChem CID130065763
Molecular FormulaC9H10N2O
Molecular Weight162.19 g/mol
Exact Mass162.08
IUPAC Name4-methoxy-7-methylpyrazolo[1,5-a]pyridine
SMILESCOc1ccc(C)n2nccc12
InChIInChI=1S/C9H10N2O/c1-7-3-4-9(12-2)8-5-6-10-11(7)8/h3-6H,1-2H3
InChIKeyIYPCVAYBSJWHNS-UHFFFAOYSA-N
XLogP1.65
TPSA26.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.19
LogP ≤ 51.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-methoxy-7-methylpyrazolo[1,5-a]pyridine?
The IUPAC name of 4-methoxy-7-methylpyrazolo[1,5-a]pyridine (CID 130065763) is 4-methoxy-7-methylpyrazolo[1,5-a]pyridine.
What is the SMILES notation for 4-methoxy-7-methylpyrazolo[1,5-a]pyridine?
The canonical SMILES for 4-methoxy-7-methylpyrazolo[1,5-a]pyridine is COc1ccc(C)n2nccc12.
What is the InChIKey of 4-methoxy-7-methylpyrazolo[1,5-a]pyridine?
The InChIKey is IYPCVAYBSJWHNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2O/c1-7-3-4-9(12-2)8-5-6-10-11(7)8/h3-6H,1-2H3.
What are the key properties of 4-methoxy-7-methylpyrazolo[1,5-a]pyridine?
4-methoxy-7-methylpyrazolo[1,5-a]pyridine has a molecular weight of 162.19 g/mol, XLogP of 1.65, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-7-methylpyrazolo[1,5-a]pyridine is sourced from PubChem (CID 130065763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).