ethane;2-ethyl-6-methylindazole

C12H18N2 — CID 177232653

IUPACethane;2-ethyl-6-methylindazole
SMILESCC.CCn1cc2ccc(C)cc2n1
InChIInChI=1S/C10H12N2.C2H6/c1-3-12-7-9-5-4-8(2)6-10(9)11-12;1-2/h4-7H,3H2,1-2H3;1-2H3
InChIKeyNGMBKLHSGVOAQJ-UHFFFAOYSA-N
MW190.29 g/mol
LogP3.39
Rot. Bonds1

About ethane;2-ethyl-6-methylindazole

ethane;2-ethyl-6-methylindazole (PubChem CID 177232653) has the molecular formula C12H18N2 and a molecular weight of 190.29 g/mol. Its IUPAC name is ethane;2-ethyl-6-methylindazole.

Molecular Properties

Compound Nameethane;2-ethyl-6-methylindazole
PubChem CID177232653
Molecular FormulaC12H18N2
Molecular Weight190.29 g/mol
Exact Mass190.15
IUPAC Nameethane;2-ethyl-6-methylindazole
SMILESCC.CCn1cc2ccc(C)cc2n1
InChIInChI=1S/C10H12N2.C2H6/c1-3-12-7-9-5-4-8(2)6-10(9)11-12;1-2/h4-7H,3H2,1-2H3;1-2H3
InChIKeyNGMBKLHSGVOAQJ-UHFFFAOYSA-N
XLogP3.39
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.29
LogP ≤ 53.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-(cyclopropylmethyl)-6-methylindazole;ethane
CID 145062293
CID 91311441
CID 91311441
2-ethyl-N-propylindazole-6-carboxamide
CID 160670510
(2-ethylindazol-6-yl)-piperidin-1-ylmethanone
CID 53017469
2-ethylindazole-5-carbaldehyde
CID 84717515
(2-ethylindazol-5-yl)boronic acid
CID 75485761
2-(2-ethylsulfanylphenyl)-6-methylindazole
CID 118200940
2-butylindazol-6-amine
CID 165468380
2-butyl-6-chloroindazole
CID 125485264
2-ethylindazole-5-carboxamide
CID 142796121
2-ethylpyrazolo[4,3-b]pyridin-5-amine
CID 172622663
cyclopropyl-(6-methylindazol-2-yl)methanone
CID 134477971

Frequently Asked Questions

What is the IUPAC name of ethane;2-ethyl-6-methylindazole?
The IUPAC name of ethane;2-ethyl-6-methylindazole (CID 177232653) is ethane;2-ethyl-6-methylindazole.
What is the SMILES notation for ethane;2-ethyl-6-methylindazole?
The canonical SMILES for ethane;2-ethyl-6-methylindazole is CC.CCn1cc2ccc(C)cc2n1.
What is the InChIKey of ethane;2-ethyl-6-methylindazole?
The InChIKey is NGMBKLHSGVOAQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2.C2H6/c1-3-12-7-9-5-4-8(2)6-10(9)11-12;1-2/h4-7H,3H2,1-2H3;1-2H3.
What are the key properties of ethane;2-ethyl-6-methylindazole?
ethane;2-ethyl-6-methylindazole has a molecular weight of 190.29 g/mol, XLogP of 3.39, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;2-ethyl-6-methylindazole is sourced from PubChem (CID 177232653), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).