1,7-dihydropyrazolo[1,5-a]pyridine

C7H8N2 — CID 151804622

IUPAC1,7-dihydropyrazolo[1,5-a]pyridine
SMILESC1=CCN2NC=CC2=C1
InChIInChI=1S/C7H8N2/c1-2-6-9-7(3-1)4-5-8-9/h1-5,8H,6H2
InChIKeyRZIMQHWSLGTFKW-UHFFFAOYSA-N
MW120.15 g/mol
LogP0.77
Rot. Bonds

About 1,7-dihydropyrazolo[1,5-a]pyridine

1,7-dihydropyrazolo[1,5-a]pyridine (PubChem CID 151804622) has the molecular formula C7H8N2 and a molecular weight of 120.15 g/mol. Its IUPAC name is 1,7-dihydropyrazolo[1,5-a]pyridine.

Molecular Properties

Compound Name1,7-dihydropyrazolo[1,5-a]pyridine
PubChem CID151804622
Molecular FormulaC7H8N2
Molecular Weight120.15 g/mol
Exact Mass120.07
IUPAC Name1,7-dihydropyrazolo[1,5-a]pyridine
SMILESC1=CCN2NC=CC2=C1
InChIInChI=1S/C7H8N2/c1-2-6-9-7(3-1)4-5-8-9/h1-5,8H,6H2
InChIKeyRZIMQHWSLGTFKW-UHFFFAOYSA-N
XLogP0.77
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500120.15
LogP ≤ 50.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1,7-dihydropyrazolo[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 1,7-dihydropyrazolo[1,5-a]pyridine?
The IUPAC name of 1,7-dihydropyrazolo[1,5-a]pyridine (CID 151804622) is 1,7-dihydropyrazolo[1,5-a]pyridine.
What is the SMILES notation for 1,7-dihydropyrazolo[1,5-a]pyridine?
The canonical SMILES for 1,7-dihydropyrazolo[1,5-a]pyridine is C1=CCN2NC=CC2=C1.
What is the InChIKey of 1,7-dihydropyrazolo[1,5-a]pyridine?
The InChIKey is RZIMQHWSLGTFKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8N2/c1-2-6-9-7(3-1)4-5-8-9/h1-5,8H,6H2.
What are the key properties of 1,7-dihydropyrazolo[1,5-a]pyridine?
1,7-dihydropyrazolo[1,5-a]pyridine has a molecular weight of 120.15 g/mol, XLogP of 0.77, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,7-dihydropyrazolo[1,5-a]pyridine is sourced from PubChem (CID 151804622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).