1-(2-methoxyethyl)-4,5,6,7-tetrahydroindazol-7-amine

C10H17N3O — CID 75480822

IUPAC1-(2-methoxyethyl)-4,5,6,7-tetrahydroindazol-7-amine
SMILESCOCCn1ncc2c1C(N)CCC2
InChIInChI=1S/C10H17N3O/c1-14-6-5-13-10-8(7-12-13)3-2-4-9(10)11/h7,9H,2-6,11H2,1H3
InChIKeyJLYGWGZFPGZJOT-UHFFFAOYSA-N
MW195.27 g/mol
LogP0.87
Rot. Bonds3

About 1-(2-methoxyethyl)-4,5,6,7-tetrahydroindazol-7-amine

1-(2-methoxyethyl)-4,5,6,7-tetrahydroindazol-7-amine (PubChem CID 75480822) has the molecular formula C10H17N3O and a molecular weight of 195.27 g/mol. Its IUPAC name is 1-(2-methoxyethyl)-4,5,6,7-tetrahydroindazol-7-amine.

Molecular Properties

Compound Name1-(2-methoxyethyl)-4,5,6,7-tetrahydroindazol-7-amine
PubChem CID75480822
Molecular FormulaC10H17N3O
Molecular Weight195.27 g/mol
Exact Mass195.14
IUPAC Name1-(2-methoxyethyl)-4,5,6,7-tetrahydroindazol-7-amine
SMILESCOCCn1ncc2c1C(N)CCC2
InChIInChI=1S/C10H17N3O/c1-14-6-5-13-10-8(7-12-13)3-2-4-9(10)11/h7,9H,2-6,11H2,1H3
InChIKeyJLYGWGZFPGZJOT-UHFFFAOYSA-N
XLogP0.87
TPSA53.07 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.27
LogP ≤ 50.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-(2-methoxyethyl)-4,5,6,7-tetrahydroindazol-7-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 1-(2-methoxyethyl)-4,5,6,7-tetrahydroindazol-7-amine?
The IUPAC name of 1-(2-methoxyethyl)-4,5,6,7-tetrahydroindazol-7-amine (CID 75480822) is 1-(2-methoxyethyl)-4,5,6,7-tetrahydroindazol-7-amine.
What is the SMILES notation for 1-(2-methoxyethyl)-4,5,6,7-tetrahydroindazol-7-amine?
The canonical SMILES for 1-(2-methoxyethyl)-4,5,6,7-tetrahydroindazol-7-amine is COCCn1ncc2c1C(N)CCC2.
What is the InChIKey of 1-(2-methoxyethyl)-4,5,6,7-tetrahydroindazol-7-amine?
The InChIKey is JLYGWGZFPGZJOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O/c1-14-6-5-13-10-8(7-12-13)3-2-4-9(10)11/h7,9H,2-6,11H2,1H3.
What are the key properties of 1-(2-methoxyethyl)-4,5,6,7-tetrahydroindazol-7-amine?
1-(2-methoxyethyl)-4,5,6,7-tetrahydroindazol-7-amine has a molecular weight of 195.27 g/mol, XLogP of 0.87, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxyethyl)-4,5,6,7-tetrahydroindazol-7-amine is sourced from PubChem (CID 75480822), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).