7-ethyl-6-methyl-1H-indazole

C10H12N2 — CID 134184119

IUPAC7-ethyl-6-methyl-1H-indazole
SMILESCCc1c(C)ccc2cn[nH]c12
InChIInChI=1S/C10H12N2/c1-3-9-7(2)4-5-8-6-11-12-10(8)9/h4-6H,3H2,1-2H3,(H,11,12)
InChIKeyYLGSEEZPGCHCHU-UHFFFAOYSA-N
MW160.22 g/mol
LogP2.43
Rot. Bonds1

About 7-ethyl-6-methyl-1H-indazole

7-ethyl-6-methyl-1H-indazole (PubChem CID 134184119) has the molecular formula C10H12N2 and a molecular weight of 160.22 g/mol. Its IUPAC name is 7-ethyl-6-methyl-1H-indazole.

Molecular Properties

Compound Name7-ethyl-6-methyl-1H-indazole
PubChem CID134184119
Molecular FormulaC10H12N2
Molecular Weight160.22 g/mol
Exact Mass160.10
IUPAC Name7-ethyl-6-methyl-1H-indazole
SMILESCCc1c(C)ccc2cn[nH]c12
InChIInChI=1S/C10H12N2/c1-3-9-7(2)4-5-8-6-11-12-10(8)9/h4-6H,3H2,1-2H3,(H,11,12)
InChIKeyYLGSEEZPGCHCHU-UHFFFAOYSA-N
XLogP2.43
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.22
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 7-ethyl-6-methyl-1H-indazole?
The IUPAC name of 7-ethyl-6-methyl-1H-indazole (CID 134184119) is 7-ethyl-6-methyl-1H-indazole.
What is the SMILES notation for 7-ethyl-6-methyl-1H-indazole?
The canonical SMILES for 7-ethyl-6-methyl-1H-indazole is CCc1c(C)ccc2cn[nH]c12.
What is the InChIKey of 7-ethyl-6-methyl-1H-indazole?
The InChIKey is YLGSEEZPGCHCHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2/c1-3-9-7(2)4-5-8-6-11-12-10(8)9/h4-6H,3H2,1-2H3,(H,11,12).
What are the key properties of 7-ethyl-6-methyl-1H-indazole?
7-ethyl-6-methyl-1H-indazole has a molecular weight of 160.22 g/mol, XLogP of 2.43, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 7-ethyl-6-methyl-1H-indazole is sourced from PubChem (CID 134184119), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).