1-methyl-5-(4-propan-2-ylcyclohexyl)indazole

C17H24N2 — CID 140629080

IUPAC1-methyl-5-(4-propan-2-ylcyclohexyl)indazole
SMILESCC(C)C1CCC(c2ccc3c(cnn3C)c2)CC1
InChIInChI=1S/C17H24N2/c1-12(2)13-4-6-14(7-5-13)15-8-9-17-16(10-15)11-18-19(17)3/h8-14H,4-7H2,1-3H3
InChIKeyMGQWGPZMYOWJQG-UHFFFAOYSA-N
MW256.39 g/mol
LogP4.50
Rot. Bonds2

About 1-methyl-5-(4-propan-2-ylcyclohexyl)indazole

1-methyl-5-(4-propan-2-ylcyclohexyl)indazole (PubChem CID 140629080) has the molecular formula C17H24N2 and a molecular weight of 256.39 g/mol. Its IUPAC name is 1-methyl-5-(4-propan-2-ylcyclohexyl)indazole.

Molecular Properties

Compound Name1-methyl-5-(4-propan-2-ylcyclohexyl)indazole
PubChem CID140629080
Molecular FormulaC17H24N2
Molecular Weight256.39 g/mol
Exact Mass256.19
IUPAC Name1-methyl-5-(4-propan-2-ylcyclohexyl)indazole
SMILESCC(C)C1CCC(c2ccc3c(cnn3C)c2)CC1
InChIInChI=1S/C17H24N2/c1-12(2)13-4-6-14(7-5-13)15-8-9-17-16(10-15)11-18-19(17)3/h8-14H,4-7H2,1-3H3
InChIKeyMGQWGPZMYOWJQG-UHFFFAOYSA-N
XLogP4.50
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.39
LogP ≤ 54.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-methyl-3-(4-propan-2-ylcyclohexyl)indazole;1-methyl-5-(4-propan-2-ylcyclohexyl)indazole
CID 177327977
7-(1-methylindazol-5-yl)-2-azaspiro[3.5]nonane-2-carbaldehyde
CID 169002472
(2S)-N'-(3-chloro-4-fluorophenyl)-N-hydroxy-2-[4-(1-methylindazol-5-yl)cyclohexyl]propanimidamide
CID 146182662
1-bromo-5-cyclopropylindazole
CID 135156225
6-fluoro-1-methyl-7-(4-propan-2-ylcyclohexyl)indazole
CID 176552604
5-cyclopropyloxy-1-methylindazole
CID 130057460
3-[[4-(1-methylindazol-5-yl)cyclohexyl]oxymethyl]-N-methylsulfanylpiperidin-4-amine
CID 170638488
1-methyl-N,N-bis(2-methylpropyl)indazol-5-amine
CID 59514046
ethane;3-[[4-(1-methylindazol-5-yl)cyclohexyl]oxymethyl]-N-methylsulfanylpiperidin-4-amine
CID 170638624
1,5-dimethylindazole;ethane
CID 90788862
5-(5-cyclopropylindazol-1-yl)-1,2-thiazol-3-one
CID 145258604
2-cyclopropyl-N-(1-methylindazol-5-yl)pyrimidine-5-carboxamide
CID 167977178

Frequently Asked Questions

What is the IUPAC name of 1-methyl-5-(4-propan-2-ylcyclohexyl)indazole?
The IUPAC name of 1-methyl-5-(4-propan-2-ylcyclohexyl)indazole (CID 140629080) is 1-methyl-5-(4-propan-2-ylcyclohexyl)indazole.
What is the SMILES notation for 1-methyl-5-(4-propan-2-ylcyclohexyl)indazole?
The canonical SMILES for 1-methyl-5-(4-propan-2-ylcyclohexyl)indazole is CC(C)C1CCC(c2ccc3c(cnn3C)c2)CC1.
What is the InChIKey of 1-methyl-5-(4-propan-2-ylcyclohexyl)indazole?
The InChIKey is MGQWGPZMYOWJQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2/c1-12(2)13-4-6-14(7-5-13)15-8-9-17-16(10-15)11-18-19(17)3/h8-14H,4-7H2,1-3H3.
What are the key properties of 1-methyl-5-(4-propan-2-ylcyclohexyl)indazole?
1-methyl-5-(4-propan-2-ylcyclohexyl)indazole has a molecular weight of 256.39 g/mol, XLogP of 4.50, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-5-(4-propan-2-ylcyclohexyl)indazole is sourced from PubChem (CID 140629080), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).