3-ethyl-1-methyl-4,5,6,7-tetrahydroindazol-6-amine

C10H17N3 — CID 142607886

IUPAC3-ethyl-1-methyl-4,5,6,7-tetrahydroindazol-6-amine
SMILESCCc1nn(C)c2c1CCC(N)C2
InChIInChI=1S/C10H17N3/c1-3-9-8-5-4-7(11)6-10(8)13(2)12-9/h7H,3-6,11H2,1-2H3
InChIKeyNMHYVPVSONUBDK-UHFFFAOYSA-N
MW179.27 g/mol
LogP0.80
Rot. Bonds1

About 3-ethyl-1-methyl-4,5,6,7-tetrahydroindazol-6-amine

3-ethyl-1-methyl-4,5,6,7-tetrahydroindazol-6-amine (PubChem CID 142607886) has the molecular formula C10H17N3 and a molecular weight of 179.27 g/mol. Its IUPAC name is 3-ethyl-1-methyl-4,5,6,7-tetrahydroindazol-6-amine.

Molecular Properties

Compound Name3-ethyl-1-methyl-4,5,6,7-tetrahydroindazol-6-amine
PubChem CID142607886
Molecular FormulaC10H17N3
Molecular Weight179.27 g/mol
Exact Mass179.14
IUPAC Name3-ethyl-1-methyl-4,5,6,7-tetrahydroindazol-6-amine
SMILESCCc1nn(C)c2c1CCC(N)C2
InChIInChI=1S/C10H17N3/c1-3-9-8-5-4-7(11)6-10(8)13(2)12-9/h7H,3-6,11H2,1-2H3
InChIKeyNMHYVPVSONUBDK-UHFFFAOYSA-N
XLogP0.80
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.27
LogP ≤ 50.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-ethyl-1-methyl-4,5,6,7-tetrahydroindazol-6-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 3-ethyl-1-methyl-4,5,6,7-tetrahydroindazol-6-amine?
The IUPAC name of 3-ethyl-1-methyl-4,5,6,7-tetrahydroindazol-6-amine (CID 142607886) is 3-ethyl-1-methyl-4,5,6,7-tetrahydroindazol-6-amine.
What is the SMILES notation for 3-ethyl-1-methyl-4,5,6,7-tetrahydroindazol-6-amine?
The canonical SMILES for 3-ethyl-1-methyl-4,5,6,7-tetrahydroindazol-6-amine is CCc1nn(C)c2c1CCC(N)C2.
What is the InChIKey of 3-ethyl-1-methyl-4,5,6,7-tetrahydroindazol-6-amine?
The InChIKey is NMHYVPVSONUBDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3/c1-3-9-8-5-4-7(11)6-10(8)13(2)12-9/h7H,3-6,11H2,1-2H3.
What are the key properties of 3-ethyl-1-methyl-4,5,6,7-tetrahydroindazol-6-amine?
3-ethyl-1-methyl-4,5,6,7-tetrahydroindazol-6-amine has a molecular weight of 179.27 g/mol, XLogP of 0.80, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-1-methyl-4,5,6,7-tetrahydroindazol-6-amine is sourced from PubChem (CID 142607886), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).