N,2-dimethyl-4,5,6,7-tetrahydroindazol-3-amine

C9H15N3 — CID 28446

IUPACN,2-dimethyl-4,5,6,7-tetrahydroindazol-3-amine
SMILESCNc1c2c(nn1C)CCCC2
InChIInChI=1S/C9H15N3/c1-10-9-7-5-3-4-6-8(7)11-12(9)2/h10H,3-6H2,1-2H3
InChIKeyNKDJNEGDJVXHKM-UHFFFAOYSA-N
MW165.24 g/mol
LogP1.34
Rot. Bonds1

About N,2-dimethyl-4,5,6,7-tetrahydroindazol-3-amine

N,2-dimethyl-4,5,6,7-tetrahydroindazol-3-amine (PubChem CID 28446) has the molecular formula C9H15N3 and a molecular weight of 165.24 g/mol. Its IUPAC name is N,2-dimethyl-4,5,6,7-tetrahydroindazol-3-amine.

Molecular Properties

Compound NameN,2-dimethyl-4,5,6,7-tetrahydroindazol-3-amine
PubChem CID28446
Molecular FormulaC9H15N3
Molecular Weight165.24 g/mol
Exact Mass165.13
IUPAC NameN,2-dimethyl-4,5,6,7-tetrahydroindazol-3-amine
SMILESCNc1c2c(nn1C)CCCC2
InChIInChI=1S/C9H15N3/c1-10-9-7-5-3-4-6-8(7)11-12(9)2/h10H,3-6H2,1-2H3
InChIKeyNKDJNEGDJVXHKM-UHFFFAOYSA-N
XLogP1.34
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.24
LogP ≤ 51.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N,2-dimethyl-4,5,6,7-tetrahydroindazol-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 N,2-dimethyl-4,5,6,7-tetrahydroindazol-3-amine?
The IUPAC name of N,2-dimethyl-4,5,6,7-tetrahydroindazol-3-amine (CID 28446) is N,2-dimethyl-4,5,6,7-tetrahydroindazol-3-amine.
What is the SMILES notation for N,2-dimethyl-4,5,6,7-tetrahydroindazol-3-amine?
The canonical SMILES for N,2-dimethyl-4,5,6,7-tetrahydroindazol-3-amine is CNc1c2c(nn1C)CCCC2.
What is the InChIKey of N,2-dimethyl-4,5,6,7-tetrahydroindazol-3-amine?
The InChIKey is NKDJNEGDJVXHKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3/c1-10-9-7-5-3-4-6-8(7)11-12(9)2/h10H,3-6H2,1-2H3.
What are the key properties of N,2-dimethyl-4,5,6,7-tetrahydroindazol-3-amine?
N,2-dimethyl-4,5,6,7-tetrahydroindazol-3-amine has a molecular weight of 165.24 g/mol, XLogP of 1.34, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-dimethyl-4,5,6,7-tetrahydroindazol-3-amine is sourced from PubChem (CID 28446), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).