4-methyl-3a,4-dihydro-1H-indazole

C8H10N2 — CID 129043487

IUPAC4-methyl-3a,4-dihydro-1H-indazole
SMILESCC1C=CC=C2NN=CC21
InChIInChI=1S/C8H10N2/c1-6-3-2-4-8-7(6)5-9-10-8/h2-7,10H,1H3
InChIKeyXDRNOKGORBXJTQ-UHFFFAOYSA-N
MW134.18 g/mol
LogP1.28
Rot. Bonds

About 4-methyl-3a,4-dihydro-1H-indazole

4-methyl-3a,4-dihydro-1H-indazole (PubChem CID 129043487) has the molecular formula C8H10N2 and a molecular weight of 134.18 g/mol. Its IUPAC name is 4-methyl-3a,4-dihydro-1H-indazole.

Molecular Properties

Compound Name4-methyl-3a,4-dihydro-1H-indazole
PubChem CID129043487
Molecular FormulaC8H10N2
Molecular Weight134.18 g/mol
Exact Mass134.08
IUPAC Name4-methyl-3a,4-dihydro-1H-indazole
SMILESCC1C=CC=C2NN=CC21
InChIInChI=1S/C8H10N2/c1-6-3-2-4-8-7(6)5-9-10-8/h2-7,10H,1H3
InChIKeyXDRNOKGORBXJTQ-UHFFFAOYSA-N
XLogP1.28
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 ≤ 51.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-methyl-3a,4-dihydro-1H-indazole?
The IUPAC name of 4-methyl-3a,4-dihydro-1H-indazole (CID 129043487) is 4-methyl-3a,4-dihydro-1H-indazole.
What is the SMILES notation for 4-methyl-3a,4-dihydro-1H-indazole?
The canonical SMILES for 4-methyl-3a,4-dihydro-1H-indazole is CC1C=CC=C2NN=CC21.
What is the InChIKey of 4-methyl-3a,4-dihydro-1H-indazole?
The InChIKey is XDRNOKGORBXJTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2/c1-6-3-2-4-8-7(6)5-9-10-8/h2-7,10H,1H3.
What are the key properties of 4-methyl-3a,4-dihydro-1H-indazole?
4-methyl-3a,4-dihydro-1H-indazole has a molecular weight of 134.18 g/mol, XLogP of 1.28, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-3a,4-dihydro-1H-indazole is sourced from PubChem (CID 129043487), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).