N-(2,4-dimethylphenyl)-1-methylpyrazol-4-amine

C12H15N3 — CID 125449684

IUPACN-(2,4-dimethylphenyl)-1-methylpyrazol-4-amine
SMILESCc1ccc(Nc2cnn(C)c2)c(C)c1
InChIInChI=1S/C12H15N3/c1-9-4-5-12(10(2)6-9)14-11-7-13-15(3)8-11/h4-8,14H,1-3H3
InChIKeyJWAUOZGBEQBHEQ-UHFFFAOYSA-N
MW201.27 g/mol
LogP2.78
Rot. Bonds2

About N-(2,4-dimethylphenyl)-1-methylpyrazol-4-amine

N-(2,4-dimethylphenyl)-1-methylpyrazol-4-amine (PubChem CID 125449684) has the molecular formula C12H15N3 and a molecular weight of 201.27 g/mol. Its IUPAC name is N-(2,4-dimethylphenyl)-1-methylpyrazol-4-amine.

Molecular Properties

Compound NameN-(2,4-dimethylphenyl)-1-methylpyrazol-4-amine
PubChem CID125449684
Molecular FormulaC12H15N3
Molecular Weight201.27 g/mol
Exact Mass201.13
IUPAC NameN-(2,4-dimethylphenyl)-1-methylpyrazol-4-amine
SMILESCc1ccc(Nc2cnn(C)c2)c(C)c1
InChIInChI=1S/C12H15N3/c1-9-4-5-12(10(2)6-9)14-11-7-13-15(3)8-11/h4-8,14H,1-3H3
InChIKeyJWAUOZGBEQBHEQ-UHFFFAOYSA-N
XLogP2.78
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.27
LogP ≤ 52.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(2,4-dimethylphenyl)-1-methylpyrazol-4-amine?
The IUPAC name of N-(2,4-dimethylphenyl)-1-methylpyrazol-4-amine (CID 125449684) is N-(2,4-dimethylphenyl)-1-methylpyrazol-4-amine.
What is the SMILES notation for N-(2,4-dimethylphenyl)-1-methylpyrazol-4-amine?
The canonical SMILES for N-(2,4-dimethylphenyl)-1-methylpyrazol-4-amine is Cc1ccc(Nc2cnn(C)c2)c(C)c1.
What is the InChIKey of N-(2,4-dimethylphenyl)-1-methylpyrazol-4-amine?
The InChIKey is JWAUOZGBEQBHEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3/c1-9-4-5-12(10(2)6-9)14-11-7-13-15(3)8-11/h4-8,14H,1-3H3.
What are the key properties of N-(2,4-dimethylphenyl)-1-methylpyrazol-4-amine?
N-(2,4-dimethylphenyl)-1-methylpyrazol-4-amine has a molecular weight of 201.27 g/mol, XLogP of 2.78, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-dimethylphenyl)-1-methylpyrazol-4-amine is sourced from PubChem (CID 125449684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).