2-(3-fluorophenyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine

C13H13FN2 — CID 71814125

IUPAC2-(3-fluorophenyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine
SMILESFc1cccc(-c2cc3n(n2)CCCC3)c1
InChIInChI=1S/C13H13FN2/c14-11-5-3-4-10(8-11)13-9-12-6-1-2-7-16(12)15-13/h3-5,8-9H,1-2,6-7H2
InChIKeyUVAJQCROYXOMDM-UHFFFAOYSA-N
MW216.26 g/mol
LogP3.03
Rot. Bonds1

About 2-(3-fluorophenyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine

2-(3-fluorophenyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine (PubChem CID 71814125) has the molecular formula C13H13FN2 and a molecular weight of 216.26 g/mol. Its IUPAC name is 2-(3-fluorophenyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine.

Molecular Properties

Compound Name2-(3-fluorophenyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine
PubChem CID71814125
Molecular FormulaC13H13FN2
Molecular Weight216.26 g/mol
Exact Mass216.11
IUPAC Name2-(3-fluorophenyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine
SMILESFc1cccc(-c2cc3n(n2)CCCC3)c1
InChIInChI=1S/C13H13FN2/c14-11-5-3-4-10(8-11)13-9-12-6-1-2-7-16(12)15-13/h3-5,8-9H,1-2,6-7H2
InChIKeyUVAJQCROYXOMDM-UHFFFAOYSA-N
XLogP3.03
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.26
LogP ≤ 53.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2-(3-fluorophenyl)-4,5,6,7-tetrahydropyrazolo[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 2-(3-fluorophenyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine?
The IUPAC name of 2-(3-fluorophenyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine (CID 71814125) is 2-(3-fluorophenyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine.
What is the SMILES notation for 2-(3-fluorophenyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine?
The canonical SMILES for 2-(3-fluorophenyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine is Fc1cccc(-c2cc3n(n2)CCCC3)c1.
What is the InChIKey of 2-(3-fluorophenyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine?
The InChIKey is UVAJQCROYXOMDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13FN2/c14-11-5-3-4-10(8-11)13-9-12-6-1-2-7-16(12)15-13/h3-5,8-9H,1-2,6-7H2.
What are the key properties of 2-(3-fluorophenyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine?
2-(3-fluorophenyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine has a molecular weight of 216.26 g/mol, XLogP of 3.03, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-fluorophenyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine is sourced from PubChem (CID 71814125), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).