1,6-dimethyl-2H-pyrazolo[1,5-a]pyridine

C9H12N2 — CID 167279985

IUPAC1,6-dimethyl-2H-pyrazolo[1,5-a]pyridine
SMILESCC1=CN2C(=CCN2C)C=C1
InChIInChI=1S/C9H12N2/c1-8-3-4-9-5-6-10(2)11(9)7-8/h3-5,7H,6H2,1-2H3
InChIKeyWMOMNVHQIOPSIN-UHFFFAOYSA-N
MW148.21 g/mol
LogP1.51
Rot. Bonds

About 1,6-dimethyl-2H-pyrazolo[1,5-a]pyridine

1,6-dimethyl-2H-pyrazolo[1,5-a]pyridine (PubChem CID 167279985) has the molecular formula C9H12N2 and a molecular weight of 148.21 g/mol. Its IUPAC name is 1,6-dimethyl-2H-pyrazolo[1,5-a]pyridine.

Molecular Properties

Compound Name1,6-dimethyl-2H-pyrazolo[1,5-a]pyridine
PubChem CID167279985
Molecular FormulaC9H12N2
Molecular Weight148.21 g/mol
Exact Mass148.10
IUPAC Name1,6-dimethyl-2H-pyrazolo[1,5-a]pyridine
SMILESCC1=CN2C(=CCN2C)C=C1
InChIInChI=1S/C9H12N2/c1-8-3-4-9-5-6-10(2)11(9)7-8/h3-5,7H,6H2,1-2H3
InChIKeyWMOMNVHQIOPSIN-UHFFFAOYSA-N
XLogP1.51
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.21
LogP ≤ 51.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 1,6-dimethyl-2H-pyrazolo[1,5-a]pyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1,6-dimethyl-2H-pyrazolo[1,5-a]pyridine?
The IUPAC name of 1,6-dimethyl-2H-pyrazolo[1,5-a]pyridine (CID 167279985) is 1,6-dimethyl-2H-pyrazolo[1,5-a]pyridine.
What is the SMILES notation for 1,6-dimethyl-2H-pyrazolo[1,5-a]pyridine?
The canonical SMILES for 1,6-dimethyl-2H-pyrazolo[1,5-a]pyridine is CC1=CN2C(=CCN2C)C=C1.
What is the InChIKey of 1,6-dimethyl-2H-pyrazolo[1,5-a]pyridine?
The InChIKey is WMOMNVHQIOPSIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N2/c1-8-3-4-9-5-6-10(2)11(9)7-8/h3-5,7H,6H2,1-2H3.
What are the key properties of 1,6-dimethyl-2H-pyrazolo[1,5-a]pyridine?
1,6-dimethyl-2H-pyrazolo[1,5-a]pyridine has a molecular weight of 148.21 g/mol, XLogP of 1.51, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,6-dimethyl-2H-pyrazolo[1,5-a]pyridine is sourced from PubChem (CID 167279985), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).