3-methyl-4-(2-methylphenyl)-2H-pyrazolo[4,3-c]pyridine

C14H13N3 — CID 91055778

IUPAC3-methyl-4-(2-methylphenyl)-2H-pyrazolo[4,3-c]pyridine
SMILESCc1ccccc1-c1nccc2n[nH]c(C)c12
InChIInChI=1S/C14H13N3/c1-9-5-3-4-6-11(9)14-13-10(2)16-17-12(13)7-8-15-14/h3-8H,1-2H3,(H,16,17)
InChIKeyURLPEKQIVALLDR-UHFFFAOYSA-N
MW223.28 g/mol
LogP3.24
Rot. Bonds1

About 3-methyl-4-(2-methylphenyl)-2H-pyrazolo[4,3-c]pyridine

3-methyl-4-(2-methylphenyl)-2H-pyrazolo[4,3-c]pyridine (PubChem CID 91055778) has the molecular formula C14H13N3 and a molecular weight of 223.28 g/mol. Its IUPAC name is 3-methyl-4-(2-methylphenyl)-2H-pyrazolo[4,3-c]pyridine.

Molecular Properties

Compound Name3-methyl-4-(2-methylphenyl)-2H-pyrazolo[4,3-c]pyridine
PubChem CID91055778
Molecular FormulaC14H13N3
Molecular Weight223.28 g/mol
Exact Mass223.11
IUPAC Name3-methyl-4-(2-methylphenyl)-2H-pyrazolo[4,3-c]pyridine
SMILESCc1ccccc1-c1nccc2n[nH]c(C)c12
InChIInChI=1S/C14H13N3/c1-9-5-3-4-6-11(9)14-13-10(2)16-17-12(13)7-8-15-14/h3-8H,1-2H3,(H,16,17)
InChIKeyURLPEKQIVALLDR-UHFFFAOYSA-N
XLogP3.24
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.28
LogP ≤ 53.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 3-methyl-4-(2-methylphenyl)-2H-pyrazolo[4,3-c]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 3-methyl-4-(2-methylphenyl)-2H-pyrazolo[4,3-c]pyridine?
The IUPAC name of 3-methyl-4-(2-methylphenyl)-2H-pyrazolo[4,3-c]pyridine (CID 91055778) is 3-methyl-4-(2-methylphenyl)-2H-pyrazolo[4,3-c]pyridine.
What is the SMILES notation for 3-methyl-4-(2-methylphenyl)-2H-pyrazolo[4,3-c]pyridine?
The canonical SMILES for 3-methyl-4-(2-methylphenyl)-2H-pyrazolo[4,3-c]pyridine is Cc1ccccc1-c1nccc2n[nH]c(C)c12.
What is the InChIKey of 3-methyl-4-(2-methylphenyl)-2H-pyrazolo[4,3-c]pyridine?
The InChIKey is URLPEKQIVALLDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N3/c1-9-5-3-4-6-11(9)14-13-10(2)16-17-12(13)7-8-15-14/h3-8H,1-2H3,(H,16,17).
What are the key properties of 3-methyl-4-(2-methylphenyl)-2H-pyrazolo[4,3-c]pyridine?
3-methyl-4-(2-methylphenyl)-2H-pyrazolo[4,3-c]pyridine has a molecular weight of 223.28 g/mol, XLogP of 3.24, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-4-(2-methylphenyl)-2H-pyrazolo[4,3-c]pyridine is sourced from PubChem (CID 91055778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).