N-ethyl-7-methyl-4,5,6,7-tetrahydro-1H-indazol-3-amine

C10H17N3 — CID 63047957

IUPACN-ethyl-7-methyl-4,5,6,7-tetrahydro-1H-indazol-3-amine
SMILESCCNc1n[nH]c2c1CCCC2C
InChIInChI=1S/C10H17N3/c1-3-11-10-8-6-4-5-7(2)9(8)12-13-10/h7H,3-6H2,1-2H3,(H2,11,12,13)
InChIKeyJPMVKCUNRFZGOV-UHFFFAOYSA-N
MW179.27 g/mol
LogP2.28
Rot. Bonds2

About N-ethyl-7-methyl-4,5,6,7-tetrahydro-1H-indazol-3-amine

N-ethyl-7-methyl-4,5,6,7-tetrahydro-1H-indazol-3-amine (PubChem CID 63047957) has the molecular formula C10H17N3 and a molecular weight of 179.27 g/mol. Its IUPAC name is N-ethyl-7-methyl-4,5,6,7-tetrahydro-1H-indazol-3-amine.

Molecular Properties

Compound NameN-ethyl-7-methyl-4,5,6,7-tetrahydro-1H-indazol-3-amine
PubChem CID63047957
Molecular FormulaC10H17N3
Molecular Weight179.27 g/mol
Exact Mass179.14
IUPAC NameN-ethyl-7-methyl-4,5,6,7-tetrahydro-1H-indazol-3-amine
SMILESCCNc1n[nH]c2c1CCCC2C
InChIInChI=1S/C10H17N3/c1-3-11-10-8-6-4-5-7(2)9(8)12-13-10/h7H,3-6H2,1-2H3,(H2,11,12,13)
InChIKeyJPMVKCUNRFZGOV-UHFFFAOYSA-N
XLogP2.28
TPSA40.71 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.27
LogP ≤ 52.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-ethyl-7-methyl-4,5,6,7-tetrahydro-1H-indazol-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-ethyl-7-methyl-4,5,6,7-tetrahydro-1H-indazol-3-amine?
The IUPAC name of N-ethyl-7-methyl-4,5,6,7-tetrahydro-1H-indazol-3-amine (CID 63047957) is N-ethyl-7-methyl-4,5,6,7-tetrahydro-1H-indazol-3-amine.
What is the SMILES notation for N-ethyl-7-methyl-4,5,6,7-tetrahydro-1H-indazol-3-amine?
The canonical SMILES for N-ethyl-7-methyl-4,5,6,7-tetrahydro-1H-indazol-3-amine is CCNc1n[nH]c2c1CCCC2C.
What is the InChIKey of N-ethyl-7-methyl-4,5,6,7-tetrahydro-1H-indazol-3-amine?
The InChIKey is JPMVKCUNRFZGOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3/c1-3-11-10-8-6-4-5-7(2)9(8)12-13-10/h7H,3-6H2,1-2H3,(H2,11,12,13).
What are the key properties of N-ethyl-7-methyl-4,5,6,7-tetrahydro-1H-indazol-3-amine?
N-ethyl-7-methyl-4,5,6,7-tetrahydro-1H-indazol-3-amine has a molecular weight of 179.27 g/mol, XLogP of 2.28, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-7-methyl-4,5,6,7-tetrahydro-1H-indazol-3-amine is sourced from PubChem (CID 63047957), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).