6-ethyl-1,5-dimethylindazole

C11H14N2 — CID 176934565

IUPAC6-ethyl-1,5-dimethylindazole
SMILESCCc1cc2c(cnn2C)cc1C
InChIInChI=1S/C11H14N2/c1-4-9-6-11-10(5-8(9)2)7-12-13(11)3/h5-7H,4H2,1-3H3
InChIKeyRVUZJZBUGMOUQX-UHFFFAOYSA-N
MW174.25 g/mol
LogP2.44
Rot. Bonds1

About 6-ethyl-1,5-dimethylindazole

6-ethyl-1,5-dimethylindazole (PubChem CID 176934565) has the molecular formula C11H14N2 and a molecular weight of 174.25 g/mol. Its IUPAC name is 6-ethyl-1,5-dimethylindazole.

Molecular Properties

Compound Name6-ethyl-1,5-dimethylindazole
PubChem CID176934565
Molecular FormulaC11H14N2
Molecular Weight174.25 g/mol
Exact Mass174.12
IUPAC Name6-ethyl-1,5-dimethylindazole
SMILESCCc1cc2c(cnn2C)cc1C
InChIInChI=1S/C11H14N2/c1-4-9-6-11-10(5-8(9)2)7-12-13(11)3/h5-7H,4H2,1-3H3
InChIKeyRVUZJZBUGMOUQX-UHFFFAOYSA-N
XLogP2.44
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.25
LogP ≤ 52.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

6-ethyl-5-fluoro-1-methylindazole
CID 89250991
1,5-dimethylindazol-6-ol
CID 137082746
5-chloro-1,6-dimethylindazole
CID 84657674
1,5-dimethyl-6-(trifluoromethyl)indazole
CID 147922092
1,6-dimethyl-5-propan-2-ylindazole
CID 58371579
5,6-difluoro-1-methylindazole
CID 159529872
1,6-dimethylindazole-5-carbonitrile;ethane
CID 178139886
1-[4-(1,5-dimethylindazol-6-yl)piperazin-1-yl]ethanone
CID 176934323
5-(aminomethyl)-1-methylindazol-6-amine
CID 117109473
1,5-dimethylindazole;ethane
CID 90788862
2,6,7-trimethylphthalazin-1-one
CID 10899398
ethyl 2-(1-methylindazol-5-yl)-2-oxoacetate
CID 86700316

Frequently Asked Questions

What is the IUPAC name of 6-ethyl-1,5-dimethylindazole?
The IUPAC name of 6-ethyl-1,5-dimethylindazole (CID 176934565) is 6-ethyl-1,5-dimethylindazole.
What is the SMILES notation for 6-ethyl-1,5-dimethylindazole?
The canonical SMILES for 6-ethyl-1,5-dimethylindazole is CCc1cc2c(cnn2C)cc1C.
What is the InChIKey of 6-ethyl-1,5-dimethylindazole?
The InChIKey is RVUZJZBUGMOUQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2/c1-4-9-6-11-10(5-8(9)2)7-12-13(11)3/h5-7H,4H2,1-3H3.
What are the key properties of 6-ethyl-1,5-dimethylindazole?
6-ethyl-1,5-dimethylindazole has a molecular weight of 174.25 g/mol, XLogP of 2.44, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-1,5-dimethylindazole is sourced from PubChem (CID 176934565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).