2-(cyclopropylmethyl)-6-methylindazole;ethane

C16H26N2 — CID 145062293

IUPAC2-(cyclopropylmethyl)-6-methylindazole;ethane
SMILESCC.CC.Cc1ccc2cn(CC3CC3)nc2c1
InChIInChI=1S/C12H14N2.2C2H6/c1-9-2-5-11-8-14(7-10-3-4-10)13-12(11)6-9;2*1-2/h2,5-6,8,10H,3-4,7H2,1H3;2*1-2H3
InChIKeyHJWATTLWPTXQNA-UHFFFAOYSA-N
MW246.40 g/mol
LogP4.81
Rot. Bonds2

About 2-(cyclopropylmethyl)-6-methylindazole;ethane

2-(cyclopropylmethyl)-6-methylindazole;ethane (PubChem CID 145062293) has the molecular formula C16H26N2 and a molecular weight of 246.40 g/mol. Its IUPAC name is 2-(cyclopropylmethyl)-6-methylindazole;ethane.

Molecular Properties

Compound Name2-(cyclopropylmethyl)-6-methylindazole;ethane
PubChem CID145062293
Molecular FormulaC16H26N2
Molecular Weight246.40 g/mol
Exact Mass246.21
IUPAC Name2-(cyclopropylmethyl)-6-methylindazole;ethane
SMILESCC.CC.Cc1ccc2cn(CC3CC3)nc2c1
InChIInChI=1S/C12H14N2.2C2H6/c1-9-2-5-11-8-14(7-10-3-4-10)13-12(11)6-9;2*1-2/h2,5-6,8,10H,3-4,7H2,1H3;2*1-2H3
InChIKeyHJWATTLWPTXQNA-UHFFFAOYSA-N
XLogP4.81
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.40
LogP ≤ 54.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

ethane;2-ethyl-6-methylindazole
CID 177232653
CID 91311441
CID 91311441
2-(cyclopropylmethyl)-6-nitroindazole
CID 59225440
2-(cyclopropylmethyl)-3,6-dimethylindazole;ethane
CID 176566562
4-[(6-cyanoindazol-2-yl)methyl]cyclohexane-1-carboxylic acid
CID 172582132
2-(cyclopropylmethyl)-4-methylindazole
CID 165121236
cis-(1S,3R)-3-(indazol-2-ylmethyl)cyclopentan-1-amine
CID 68830744
cyclopropyl-(6-methylindazol-2-yl)methanone
CID 134477971
(6S)-2-amino-6-[2-(cyclobutylmethyl)indazol-6-yl]-3,6-dimethyl-5H-pyrimidin-4-one
CID 59386823
5-bromo-2-(piperidin-4-ylmethyl)indazole
CID 84815226
2-(2-chloroethyl)-1-(cyclopropylmethyl)-5-methylbenzimidazole
CID 43666106
(5R,6S)-2-amino-6-[2-(cyclopropylmethyl)indazol-6-yl]-5-(4-cyclopropylphenyl)-3,6-dimethyl-5H-pyrimidin-4-one
CID 59388263

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylmethyl)-6-methylindazole;ethane?
The IUPAC name of 2-(cyclopropylmethyl)-6-methylindazole;ethane (CID 145062293) is 2-(cyclopropylmethyl)-6-methylindazole;ethane.
What is the SMILES notation for 2-(cyclopropylmethyl)-6-methylindazole;ethane?
The canonical SMILES for 2-(cyclopropylmethyl)-6-methylindazole;ethane is CC.CC.Cc1ccc2cn(CC3CC3)nc2c1.
What is the InChIKey of 2-(cyclopropylmethyl)-6-methylindazole;ethane?
The InChIKey is HJWATTLWPTXQNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2.2C2H6/c1-9-2-5-11-8-14(7-10-3-4-10)13-12(11)6-9;2*1-2/h2,5-6,8,10H,3-4,7H2,1H3;2*1-2H3.
What are the key properties of 2-(cyclopropylmethyl)-6-methylindazole;ethane?
2-(cyclopropylmethyl)-6-methylindazole;ethane has a molecular weight of 246.40 g/mol, XLogP of 4.81, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylmethyl)-6-methylindazole;ethane is sourced from PubChem (CID 145062293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).