1-(2,4-dimethylphenyl)-5-methylpyrazol-4-amine

C12H15N3 — CID 60865980

IUPAC1-(2,4-dimethylphenyl)-5-methylpyrazol-4-amine
SMILESCc1ccc(-n2ncc(N)c2C)c(C)c1
InChIInChI=1S/C12H15N3/c1-8-4-5-12(9(2)6-8)15-10(3)11(13)7-14-15/h4-7H,13H2,1-3H3
InChIKeyLKVIRGABVLXLGA-UHFFFAOYSA-N
MW201.27 g/mol
LogP2.38
Rot. Bonds1

About 1-(2,4-dimethylphenyl)-5-methylpyrazol-4-amine

1-(2,4-dimethylphenyl)-5-methylpyrazol-4-amine (PubChem CID 60865980) has the molecular formula C12H15N3 and a molecular weight of 201.27 g/mol. Its IUPAC name is 1-(2,4-dimethylphenyl)-5-methylpyrazol-4-amine.

Molecular Properties

Compound Name1-(2,4-dimethylphenyl)-5-methylpyrazol-4-amine
PubChem CID60865980
Molecular FormulaC12H15N3
Molecular Weight201.27 g/mol
Exact Mass201.13
IUPAC Name1-(2,4-dimethylphenyl)-5-methylpyrazol-4-amine
SMILESCc1ccc(-n2ncc(N)c2C)c(C)c1
InChIInChI=1S/C12H15N3/c1-8-4-5-12(9(2)6-8)15-10(3)11(13)7-14-15/h4-7H,13H2,1-3H3
InChIKeyLKVIRGABVLXLGA-UHFFFAOYSA-N
XLogP2.38
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.27
LogP ≤ 52.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(2,4-dimethylphenyl)-5-methylpyrazol-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-[1-(2,4-dimethylphenyl)-5-methylpyrazol-4-yl]-1,3,4-thiadiazol-2-amine
CID 82528550
1-[1-(2,4-dimethylphenyl)-5-methylpyrazol-4-yl]ethanone
CID 43381602
2-[1-(2,4-dimethylphenyl)-5-methylpyrazol-4-yl]propan-2-ol
CID 82528554
5-methyl-1-(2,4,6-trimethylphenyl)pyrazol-4-amine
CID 62797360
2-(2,4-dimethylphenyl)triazol-4-amine
CID 116799236
1-(2,4-dimethylphenyl)-5-methylpyrazol-3-amine
CID 62679820
N-[[1-(2,4-dimethylphenyl)-5-methylpyrazol-4-yl]methyl]butan-2-amine
CID 82528562
1-(2,5-dimethylphenyl)-5-(trifluoromethyl)pyrazol-4-amine
CID 66441025
5-(difluoromethyl)-1-(2,5-dimethylphenyl)pyrazol-4-amine
CID 66441226
5-[1-(2,4-dimethylphenyl)-5-methylpyrazol-4-yl]-3H-1,3,4-oxadiazole-2-thione
CID 82528544
4-(bromomethyl)-1-(2,4-dimethylphenyl)-5-ethylpyrazole
CID 66437059
5-[1-(2,5-dimethylphenyl)-5-methylpyrazol-4-yl]-1,3,4-thiadiazol-2-amine
CID 82528529

Frequently Asked Questions

What is the IUPAC name of 1-(2,4-dimethylphenyl)-5-methylpyrazol-4-amine?
The IUPAC name of 1-(2,4-dimethylphenyl)-5-methylpyrazol-4-amine (CID 60865980) is 1-(2,4-dimethylphenyl)-5-methylpyrazol-4-amine.
What is the SMILES notation for 1-(2,4-dimethylphenyl)-5-methylpyrazol-4-amine?
The canonical SMILES for 1-(2,4-dimethylphenyl)-5-methylpyrazol-4-amine is Cc1ccc(-n2ncc(N)c2C)c(C)c1.
What is the InChIKey of 1-(2,4-dimethylphenyl)-5-methylpyrazol-4-amine?
The InChIKey is LKVIRGABVLXLGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3/c1-8-4-5-12(9(2)6-8)15-10(3)11(13)7-14-15/h4-7H,13H2,1-3H3.
What are the key properties of 1-(2,4-dimethylphenyl)-5-methylpyrazol-4-amine?
1-(2,4-dimethylphenyl)-5-methylpyrazol-4-amine has a molecular weight of 201.27 g/mol, XLogP of 2.38, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,4-dimethylphenyl)-5-methylpyrazol-4-amine is sourced from PubChem (CID 60865980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).