6-methyl-5,6-dihydro-1H-indazole

C8H10N2 — CID 89017741

IUPAC6-methyl-5,6-dihydro-1H-indazole
SMILESCC1C=c2[nH]ncc2=CC1
InChIInChI=1S/C8H10N2/c1-6-2-3-7-5-9-10-8(7)4-6/h3-6,10H,2H2,1H3
InChIKeyOYVVFYBGCOJNMI-UHFFFAOYSA-N
MW134.18 g/mol
LogP0.01
Rot. Bonds

About 6-methyl-5,6-dihydro-1H-indazole

6-methyl-5,6-dihydro-1H-indazole (PubChem CID 89017741) has the molecular formula C8H10N2 and a molecular weight of 134.18 g/mol. Its IUPAC name is 6-methyl-5,6-dihydro-1H-indazole.

Molecular Properties

Compound Name6-methyl-5,6-dihydro-1H-indazole
PubChem CID89017741
Molecular FormulaC8H10N2
Molecular Weight134.18 g/mol
Exact Mass134.08
IUPAC Name6-methyl-5,6-dihydro-1H-indazole
SMILESCC1C=c2[nH]ncc2=CC1
InChIInChI=1S/C8H10N2/c1-6-2-3-7-5-9-10-8(7)4-6/h3-6,10H,2H2,1H3
InChIKeyOYVVFYBGCOJNMI-UHFFFAOYSA-N
XLogP0.01
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.18
LogP ≤ 50.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 6-methyl-5,6-dihydro-1H-indazole?
The IUPAC name of 6-methyl-5,6-dihydro-1H-indazole (CID 89017741) is 6-methyl-5,6-dihydro-1H-indazole.
What is the SMILES notation for 6-methyl-5,6-dihydro-1H-indazole?
The canonical SMILES for 6-methyl-5,6-dihydro-1H-indazole is CC1C=c2[nH]ncc2=CC1.
What is the InChIKey of 6-methyl-5,6-dihydro-1H-indazole?
The InChIKey is OYVVFYBGCOJNMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2/c1-6-2-3-7-5-9-10-8(7)4-6/h3-6,10H,2H2,1H3.
What are the key properties of 6-methyl-5,6-dihydro-1H-indazole?
6-methyl-5,6-dihydro-1H-indazole has a molecular weight of 134.18 g/mol, XLogP of 0.01, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-5,6-dihydro-1H-indazole is sourced from PubChem (CID 89017741), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).