3-(2,3-dimethylphenyl)-4-ethyl-1-methylpyrazol-5-amine

C14H19N3 — CID 43670733

IUPAC3-(2,3-dimethylphenyl)-4-ethyl-1-methylpyrazol-5-amine
SMILESCCc1c(-c2cccc(C)c2C)nn(C)c1N
InChIInChI=1S/C14H19N3/c1-5-11-13(16-17(4)14(11)15)12-8-6-7-9(2)10(12)3/h6-8H,5,15H2,1-4H3
InChIKeyZHANCXYBMFFHSV-UHFFFAOYSA-N
MW229.33 g/mol
LogP2.85
Rot. Bonds2

About 3-(2,3-dimethylphenyl)-4-ethyl-1-methylpyrazol-5-amine

3-(2,3-dimethylphenyl)-4-ethyl-1-methylpyrazol-5-amine (PubChem CID 43670733) has the molecular formula C14H19N3 and a molecular weight of 229.33 g/mol. Its IUPAC name is 3-(2,3-dimethylphenyl)-4-ethyl-1-methylpyrazol-5-amine.

Molecular Properties

Compound Name3-(2,3-dimethylphenyl)-4-ethyl-1-methylpyrazol-5-amine
PubChem CID43670733
Molecular FormulaC14H19N3
Molecular Weight229.33 g/mol
Exact Mass229.16
IUPAC Name3-(2,3-dimethylphenyl)-4-ethyl-1-methylpyrazol-5-amine
SMILESCCc1c(-c2cccc(C)c2C)nn(C)c1N
InChIInChI=1S/C14H19N3/c1-5-11-13(16-17(4)14(11)15)12-8-6-7-9(2)10(12)3/h6-8H,5,15H2,1-4H3
InChIKeyZHANCXYBMFFHSV-UHFFFAOYSA-N
XLogP2.85
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.33
LogP ≤ 52.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-(2,3-dimethylphenyl)-4-ethyl-1-methylpyrazol-5-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

3-(2,3-dimethylphenyl)-1-methyl-4-phenylpyrazol-5-amine
CID 43336371
5-(2,3-dimethylphenyl)-2-ethyl-3-methylimidazol-4-amine
CID 55048915
5-(2,3-dimethylphenyl)-3-methylimidazol-4-amine
CID 62017531
5-(2,3-dimethylphenyl)-3-methyl-2-propylimidazol-4-amine
CID 62220287
3-(2,5-dibromophenyl)-4-ethyl-1-methylpyrazol-5-amine
CID 114373221
5-(2,3-dimethylphenyl)-3-methyl-2-propan-2-ylimidazol-4-amine
CID 62219257
3-(5-bromo-2-fluorophenyl)-4-ethyl-1-methylpyrazol-5-amine
CID 43670812
3-(2,3-dihydro-1,4-benzodioxin-5-yl)-1-methyl-4-propylpyrazol-5-amine
CID 79405618
3-(2-bromo-4-methoxyphenyl)-4-ethyl-1-methylpyrazol-5-amine
CID 53418218
3-(2,4-dimethoxyphenyl)-4-ethyl-1-methylpyrazol-5-amine
CID 43670816
3-(5-bromo-4-methylthiophen-2-yl)-4-ethyl-1-methylpyrazol-5-amine
CID 79990711
1-methyl-3-(4-methylthiophen-3-yl)-4-propylpyrazol-5-amine
CID 79803102

Frequently Asked Questions

What is the IUPAC name of 3-(2,3-dimethylphenyl)-4-ethyl-1-methylpyrazol-5-amine?
The IUPAC name of 3-(2,3-dimethylphenyl)-4-ethyl-1-methylpyrazol-5-amine (CID 43670733) is 3-(2,3-dimethylphenyl)-4-ethyl-1-methylpyrazol-5-amine.
What is the SMILES notation for 3-(2,3-dimethylphenyl)-4-ethyl-1-methylpyrazol-5-amine?
The canonical SMILES for 3-(2,3-dimethylphenyl)-4-ethyl-1-methylpyrazol-5-amine is CCc1c(-c2cccc(C)c2C)nn(C)c1N.
What is the InChIKey of 3-(2,3-dimethylphenyl)-4-ethyl-1-methylpyrazol-5-amine?
The InChIKey is ZHANCXYBMFFHSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3/c1-5-11-13(16-17(4)14(11)15)12-8-6-7-9(2)10(12)3/h6-8H,5,15H2,1-4H3.
What are the key properties of 3-(2,3-dimethylphenyl)-4-ethyl-1-methylpyrazol-5-amine?
3-(2,3-dimethylphenyl)-4-ethyl-1-methylpyrazol-5-amine has a molecular weight of 229.33 g/mol, XLogP of 2.85, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,3-dimethylphenyl)-4-ethyl-1-methylpyrazol-5-amine is sourced from PubChem (CID 43670733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).