5-methyl-3a,7a-dihydro-1H-indazole

C8H10N2 — CID 70333892

IUPAC5-methyl-3a,7a-dihydro-1H-indazole
SMILESCC1=CC2C=NNC2C=C1
InChIInChI=1S/C8H10N2/c1-6-2-3-8-7(4-6)5-9-10-8/h2-5,7-8,10H,1H3
InChIKeyCQCMHIBXMLRGNH-UHFFFAOYSA-N
MW134.18 g/mol
LogP1.08
Rot. Bonds

About 5-methyl-3a,7a-dihydro-1H-indazole

5-methyl-3a,7a-dihydro-1H-indazole (PubChem CID 70333892) has the molecular formula C8H10N2 and a molecular weight of 134.18 g/mol. Its IUPAC name is 5-methyl-3a,7a-dihydro-1H-indazole.

Molecular Properties

Compound Name5-methyl-3a,7a-dihydro-1H-indazole
PubChem CID70333892
Molecular FormulaC8H10N2
Molecular Weight134.18 g/mol
Exact Mass134.08
IUPAC Name5-methyl-3a,7a-dihydro-1H-indazole
SMILESCC1=CC2C=NNC2C=C1
InChIInChI=1S/C8H10N2/c1-6-2-3-8-7(4-6)5-9-10-8/h2-5,7-8,10H,1H3
InChIKeyCQCMHIBXMLRGNH-UHFFFAOYSA-N
XLogP1.08
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.18
LogP ≤ 51.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 5-methyl-3a,7a-dihydro-1H-indazole 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-methyl-3a,7a-dihydro-1H-indazole?
The IUPAC name of 5-methyl-3a,7a-dihydro-1H-indazole (CID 70333892) is 5-methyl-3a,7a-dihydro-1H-indazole.
What is the SMILES notation for 5-methyl-3a,7a-dihydro-1H-indazole?
The canonical SMILES for 5-methyl-3a,7a-dihydro-1H-indazole is CC1=CC2C=NNC2C=C1.
What is the InChIKey of 5-methyl-3a,7a-dihydro-1H-indazole?
The InChIKey is CQCMHIBXMLRGNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2/c1-6-2-3-8-7(4-6)5-9-10-8/h2-5,7-8,10H,1H3.
What are the key properties of 5-methyl-3a,7a-dihydro-1H-indazole?
5-methyl-3a,7a-dihydro-1H-indazole has a molecular weight of 134.18 g/mol, XLogP of 1.08, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-3a,7a-dihydro-1H-indazole is sourced from PubChem (CID 70333892), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).