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

C14H16N2O — CID 71814124

IUPAC2-(3-methoxyphenyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine
SMILESCOc1cccc(-c2cc3n(n2)CCCC3)c1
InChIInChI=1S/C14H16N2O/c1-17-13-7-4-5-11(9-13)14-10-12-6-2-3-8-16(12)15-14/h4-5,7,9-10H,2-3,6,8H2,1H3
InChIKeyYKHWNHMQBJJLCJ-UHFFFAOYSA-N
MW228.30 g/mol
LogP2.89
Rot. Bonds2

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

2-(3-methoxyphenyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine (PubChem CID 71814124) has the molecular formula C14H16N2O and a molecular weight of 228.30 g/mol. Its IUPAC name is 2-(3-methoxyphenyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine.

Molecular Properties

Compound Name2-(3-methoxyphenyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine
PubChem CID71814124
Molecular FormulaC14H16N2O
Molecular Weight228.30 g/mol
Exact Mass228.13
IUPAC Name2-(3-methoxyphenyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine
SMILESCOc1cccc(-c2cc3n(n2)CCCC3)c1
InChIInChI=1S/C14H16N2O/c1-17-13-7-4-5-11(9-13)14-10-12-6-2-3-8-16(12)15-14/h4-5,7,9-10H,2-3,6,8H2,1H3
InChIKeyYKHWNHMQBJJLCJ-UHFFFAOYSA-N
XLogP2.89
TPSA27.05 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.30
LogP ≤ 52.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2-(3-methoxyphenyl)-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-methoxyphenyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine?
The IUPAC name of 2-(3-methoxyphenyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine (CID 71814124) is 2-(3-methoxyphenyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine.
What is the SMILES notation for 2-(3-methoxyphenyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine?
The canonical SMILES for 2-(3-methoxyphenyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine is COc1cccc(-c2cc3n(n2)CCCC3)c1.
What is the InChIKey of 2-(3-methoxyphenyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine?
The InChIKey is YKHWNHMQBJJLCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O/c1-17-13-7-4-5-11(9-13)14-10-12-6-2-3-8-16(12)15-14/h4-5,7,9-10H,2-3,6,8H2,1H3.
What are the key properties of 2-(3-methoxyphenyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine?
2-(3-methoxyphenyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine has a molecular weight of 228.30 g/mol, XLogP of 2.89, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methoxyphenyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine is sourced from PubChem (CID 71814124), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).