3-methyl-N-(4-methylphenyl)-2H-pyrazolo[4,3-c]pyridin-4-amine

C14H14N4 — CID 59618871

IUPAC3-methyl-N-(4-methylphenyl)-2H-pyrazolo[4,3-c]pyridin-4-amine
SMILESCc1ccc(Nc2nccc3n[nH]c(C)c23)cc1
InChIInChI=1S/C14H14N4/c1-9-3-5-11(6-4-9)16-14-13-10(2)17-18-12(13)7-8-15-14/h3-8H,1-2H3,(H,15,16)(H,17,18)
InChIKeyGVKCDOYWFGQDAI-UHFFFAOYSA-N
MW238.29 g/mol
LogP3.32
Rot. Bonds2

About 3-methyl-N-(4-methylphenyl)-2H-pyrazolo[4,3-c]pyridin-4-amine

3-methyl-N-(4-methylphenyl)-2H-pyrazolo[4,3-c]pyridin-4-amine (PubChem CID 59618871) has the molecular formula C14H14N4 and a molecular weight of 238.29 g/mol. Its IUPAC name is 3-methyl-N-(4-methylphenyl)-2H-pyrazolo[4,3-c]pyridin-4-amine.

Molecular Properties

Compound Name3-methyl-N-(4-methylphenyl)-2H-pyrazolo[4,3-c]pyridin-4-amine
PubChem CID59618871
Molecular FormulaC14H14N4
Molecular Weight238.29 g/mol
Exact Mass238.12
IUPAC Name3-methyl-N-(4-methylphenyl)-2H-pyrazolo[4,3-c]pyridin-4-amine
SMILESCc1ccc(Nc2nccc3n[nH]c(C)c23)cc1
InChIInChI=1S/C14H14N4/c1-9-3-5-11(6-4-9)16-14-13-10(2)17-18-12(13)7-8-15-14/h3-8H,1-2H3,(H,15,16)(H,17,18)
InChIKeyGVKCDOYWFGQDAI-UHFFFAOYSA-N
XLogP3.32
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 53.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 3-methyl-N-(4-methylphenyl)-2H-pyrazolo[4,3-c]pyridin-4-amine 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-N-(4-methylphenyl)-2H-pyrazolo[4,3-c]pyridin-4-amine?
The IUPAC name of 3-methyl-N-(4-methylphenyl)-2H-pyrazolo[4,3-c]pyridin-4-amine (CID 59618871) is 3-methyl-N-(4-methylphenyl)-2H-pyrazolo[4,3-c]pyridin-4-amine.
What is the SMILES notation for 3-methyl-N-(4-methylphenyl)-2H-pyrazolo[4,3-c]pyridin-4-amine?
The canonical SMILES for 3-methyl-N-(4-methylphenyl)-2H-pyrazolo[4,3-c]pyridin-4-amine is Cc1ccc(Nc2nccc3n[nH]c(C)c23)cc1.
What is the InChIKey of 3-methyl-N-(4-methylphenyl)-2H-pyrazolo[4,3-c]pyridin-4-amine?
The InChIKey is GVKCDOYWFGQDAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N4/c1-9-3-5-11(6-4-9)16-14-13-10(2)17-18-12(13)7-8-15-14/h3-8H,1-2H3,(H,15,16)(H,17,18).
What are the key properties of 3-methyl-N-(4-methylphenyl)-2H-pyrazolo[4,3-c]pyridin-4-amine?
3-methyl-N-(4-methylphenyl)-2H-pyrazolo[4,3-c]pyridin-4-amine has a molecular weight of 238.29 g/mol, XLogP of 3.32, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-(4-methylphenyl)-2H-pyrazolo[4,3-c]pyridin-4-amine is sourced from PubChem (CID 59618871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).