5-ethyl-2,4-dimethylpyrazol-3-amine

C7H13N3 — CID 1128420

IUPAC5-ethyl-2,4-dimethylpyrazol-3-amine
SMILESCCc1nn(C)c(N)c1C
InChIInChI=1S/C7H13N3/c1-4-6-5(2)7(8)10(3)9-6/h4,8H2,1-3H3
InChIKeyIIMVUQKZPSYYBD-UHFFFAOYSA-N
MW139.20 g/mol
LogP0.87
Rot. Bonds1

About 5-ethyl-2,4-dimethylpyrazol-3-amine

5-ethyl-2,4-dimethylpyrazol-3-amine (PubChem CID 1128420) has the molecular formula C7H13N3 and a molecular weight of 139.20 g/mol. Its IUPAC name is 5-ethyl-2,4-dimethylpyrazol-3-amine.

Molecular Properties

Compound Name5-ethyl-2,4-dimethylpyrazol-3-amine
PubChem CID1128420
Molecular FormulaC7H13N3
Molecular Weight139.20 g/mol
Exact Mass139.11
IUPAC Name5-ethyl-2,4-dimethylpyrazol-3-amine
SMILESCCc1nn(C)c(N)c1C
InChIInChI=1S/C7H13N3/c1-4-6-5(2)7(8)10(3)9-6/h4,8H2,1-3H3
InChIKeyIIMVUQKZPSYYBD-UHFFFAOYSA-N
XLogP0.87
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500139.20
LogP ≤ 50.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 5-ethyl-2,4-dimethylpyrazol-3-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 5-ethyl-2,4-dimethylpyrazol-3-amine?
The IUPAC name of 5-ethyl-2,4-dimethylpyrazol-3-amine (CID 1128420) is 5-ethyl-2,4-dimethylpyrazol-3-amine.
What is the SMILES notation for 5-ethyl-2,4-dimethylpyrazol-3-amine?
The canonical SMILES for 5-ethyl-2,4-dimethylpyrazol-3-amine is CCc1nn(C)c(N)c1C.
What is the InChIKey of 5-ethyl-2,4-dimethylpyrazol-3-amine?
The InChIKey is IIMVUQKZPSYYBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13N3/c1-4-6-5(2)7(8)10(3)9-6/h4,8H2,1-3H3.
What are the key properties of 5-ethyl-2,4-dimethylpyrazol-3-amine?
5-ethyl-2,4-dimethylpyrazol-3-amine has a molecular weight of 139.20 g/mol, XLogP of 0.87, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-2,4-dimethylpyrazol-3-amine is sourced from PubChem (CID 1128420), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).