1-methyl-5-(6-methyl-1H-indol-2-yl)pyrazol-4-amine

C13H14N4 — CID 136986433

IUPAC1-methyl-5-(6-methyl-1H-indol-2-yl)pyrazol-4-amine
SMILESCc1ccc2cc(-c3c(N)cnn3C)[nH]c2c1
InChIInChI=1S/C13H14N4/c1-8-3-4-9-6-12(16-11(9)5-8)13-10(14)7-15-17(13)2/h3-7,16H,14H2,1-2H3
InChIKeyUSLPZVITWUPBOM-UHFFFAOYSA-N
MW226.28 g/mol
LogP2.46
Rot. Bonds1

About 1-methyl-5-(6-methyl-1H-indol-2-yl)pyrazol-4-amine

1-methyl-5-(6-methyl-1H-indol-2-yl)pyrazol-4-amine (PubChem CID 136986433) has the molecular formula C13H14N4 and a molecular weight of 226.28 g/mol. Its IUPAC name is 1-methyl-5-(6-methyl-1H-indol-2-yl)pyrazol-4-amine.

Molecular Properties

Compound Name1-methyl-5-(6-methyl-1H-indol-2-yl)pyrazol-4-amine
PubChem CID136986433
Molecular FormulaC13H14N4
Molecular Weight226.28 g/mol
Exact Mass226.12
IUPAC Name1-methyl-5-(6-methyl-1H-indol-2-yl)pyrazol-4-amine
SMILESCc1ccc2cc(-c3c(N)cnn3C)[nH]c2c1
InChIInChI=1S/C13H14N4/c1-8-3-4-9-6-12(16-11(9)5-8)13-10(14)7-15-17(13)2/h3-7,16H,14H2,1-2H3
InChIKeyUSLPZVITWUPBOM-UHFFFAOYSA-N
XLogP2.46
TPSA59.63 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.28
LogP ≤ 52.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 1-methyl-5-(6-methyl-1H-indol-2-yl)pyrazol-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

Related Compounds

5-(2,5-dimethyl-1H-indol-3-yl)-1-methylpyrazol-4-amine
CID 136986277
2-(4-amino-1-methylpyrazol-5-yl)-1H-indol-4-ol
CID 136986499
5-(6-hydroxy-1H-indol-2-yl)-1-methylpyrazole-4-carboxylic acid
CID 136986451
2-(5-amino-1-methylpyrazol-3-yl)-1H-indol-6-ol
CID 136985621
5-(4-methoxyphenyl)-1-methylpyrazol-4-amine
CID 28803590
2-(3-amino-1-methylpyrazol-5-yl)-1H-indol-6-ol
CID 136985765
5-(4-chlorophenyl)-1-methylpyrazol-4-amine
CID 28803588
5-(5-methoxy-2-methyl-1H-indol-3-yl)-1-methylpyrazol-4-amine
CID 136986323
2-fluoro-6-methyl-1H-indole
CID 150508639
5-(5-chloro-2-methylphenyl)-1-methylpyrazol-4-amine
CID 58063417
(6-methyl-1H-indol-2-yl)methanamine
CID 82502768
5-methyl-2-(4-methylphenyl)-1H-indol-6-amine
CID 82389166

Frequently Asked Questions

What is the IUPAC name of 1-methyl-5-(6-methyl-1H-indol-2-yl)pyrazol-4-amine?
The IUPAC name of 1-methyl-5-(6-methyl-1H-indol-2-yl)pyrazol-4-amine (CID 136986433) is 1-methyl-5-(6-methyl-1H-indol-2-yl)pyrazol-4-amine.
What is the SMILES notation for 1-methyl-5-(6-methyl-1H-indol-2-yl)pyrazol-4-amine?
The canonical SMILES for 1-methyl-5-(6-methyl-1H-indol-2-yl)pyrazol-4-amine is Cc1ccc2cc(-c3c(N)cnn3C)[nH]c2c1.
What is the InChIKey of 1-methyl-5-(6-methyl-1H-indol-2-yl)pyrazol-4-amine?
The InChIKey is USLPZVITWUPBOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N4/c1-8-3-4-9-6-12(16-11(9)5-8)13-10(14)7-15-17(13)2/h3-7,16H,14H2,1-2H3.
What are the key properties of 1-methyl-5-(6-methyl-1H-indol-2-yl)pyrazol-4-amine?
1-methyl-5-(6-methyl-1H-indol-2-yl)pyrazol-4-amine has a molecular weight of 226.28 g/mol, XLogP of 2.46, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-5-(6-methyl-1H-indol-2-yl)pyrazol-4-amine is sourced from PubChem (CID 136986433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).