2,3-dimethylindazole;ethane

C11H16N2 — CID 142199070

IUPAC2,3-dimethylindazole;ethane
SMILESCC.Cc1c2ccccc2nn1C
InChIInChI=1S/C9H10N2.C2H6/c1-7-8-5-3-4-6-9(8)10-11(7)2;1-2/h3-6H,1-2H3;1-2H3
InChIKeyBZGGRACPQXWAFC-UHFFFAOYSA-N
MW176.26 g/mol
LogP2.91
Rot. Bonds

About 2,3-dimethylindazole;ethane

2,3-dimethylindazole;ethane (PubChem CID 142199070) has the molecular formula C11H16N2 and a molecular weight of 176.26 g/mol. Its IUPAC name is 2,3-dimethylindazole;ethane.

Molecular Properties

Compound Name2,3-dimethylindazole;ethane
PubChem CID142199070
Molecular FormulaC11H16N2
Molecular Weight176.26 g/mol
Exact Mass176.13
IUPAC Name2,3-dimethylindazole;ethane
SMILESCC.Cc1c2ccccc2nn1C
InChIInChI=1S/C9H10N2.C2H6/c1-7-8-5-3-4-6-9(8)10-11(7)2;1-2/h3-6H,1-2H3;1-2H3
InChIKeyBZGGRACPQXWAFC-UHFFFAOYSA-N
XLogP2.91
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.26
LogP ≤ 52.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

3-fluoro-2-methylindazole
CID 151822934
2,3-dimethylpyrazolo[3,4-c]pyridine
CID 139435790
(2-methylindazol-3-yl)boronic acid
CID 57416388
N-methyl-1-(2-methylindazol-3-yl)methanamine
CID 84717612
2-methylindazole-3-carbothioamide
CID 83387103
N-[(2-methylindazol-3-yl)methylidene]hydroxylamine
CID 827989
2,3-dimethylindazol-4-amine
CID 84716789
N-(2,3-dimethylindazol-6-yl)-N-methyl-2-(trifluoromethyl)quinolin-4-amine
CID 176907701
(2-methylindazol-3-yl)-phenylmethanone
CID 11658728
2,4-dimethylindazole;ethane
CID 90974355
2,3-dimethylindazol-5-amine;ethane;methyl acetate
CID 176567310
2,3-dimethylindazole-4-carbaldehyde
CID 84717514

Frequently Asked Questions

What is the IUPAC name of 2,3-dimethylindazole;ethane?
The IUPAC name of 2,3-dimethylindazole;ethane (CID 142199070) is 2,3-dimethylindazole;ethane.
What is the SMILES notation for 2,3-dimethylindazole;ethane?
The canonical SMILES for 2,3-dimethylindazole;ethane is CC.Cc1c2ccccc2nn1C.
What is the InChIKey of 2,3-dimethylindazole;ethane?
The InChIKey is BZGGRACPQXWAFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2.C2H6/c1-7-8-5-3-4-6-9(8)10-11(7)2;1-2/h3-6H,1-2H3;1-2H3.
What are the key properties of 2,3-dimethylindazole;ethane?
2,3-dimethylindazole;ethane has a molecular weight of 176.26 g/mol, XLogP of 2.91, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethylindazole;ethane is sourced from PubChem (CID 142199070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).