1-methyl-N-(4-methylcyclohexyl)indazol-5-amine

C15H21N3 — CID 59514269

IUPAC1-methyl-N-(4-methylcyclohexyl)indazol-5-amine
SMILESCC1CCC(Nc2ccc3c(cnn3C)c2)CC1
InChIInChI=1S/C15H21N3/c1-11-3-5-13(6-4-11)17-14-7-8-15-12(9-14)10-16-18(15)2/h7-11,13,17H,3-6H2,1-2H3
InChIKeyDKCWISDJVZIPGJ-UHFFFAOYSA-N
MW243.35 g/mol
LogP3.56
Rot. Bonds2

About 1-methyl-N-(4-methylcyclohexyl)indazol-5-amine

1-methyl-N-(4-methylcyclohexyl)indazol-5-amine (PubChem CID 59514269) has the molecular formula C15H21N3 and a molecular weight of 243.35 g/mol. Its IUPAC name is 1-methyl-N-(4-methylcyclohexyl)indazol-5-amine.

Molecular Properties

Compound Name1-methyl-N-(4-methylcyclohexyl)indazol-5-amine
PubChem CID59514269
Molecular FormulaC15H21N3
Molecular Weight243.35 g/mol
Exact Mass243.17
IUPAC Name1-methyl-N-(4-methylcyclohexyl)indazol-5-amine
SMILESCC1CCC(Nc2ccc3c(cnn3C)c2)CC1
InChIInChI=1S/C15H21N3/c1-11-3-5-13(6-4-11)17-14-7-8-15-12(9-14)10-16-18(15)2/h7-11,13,17H,3-6H2,1-2H3
InChIKeyDKCWISDJVZIPGJ-UHFFFAOYSA-N
XLogP3.56
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.35
LogP ≤ 53.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-methyl-N-(4-methylcyclohexyl)indazol-5-amine?
The IUPAC name of 1-methyl-N-(4-methylcyclohexyl)indazol-5-amine (CID 59514269) is 1-methyl-N-(4-methylcyclohexyl)indazol-5-amine.
What is the SMILES notation for 1-methyl-N-(4-methylcyclohexyl)indazol-5-amine?
The canonical SMILES for 1-methyl-N-(4-methylcyclohexyl)indazol-5-amine is CC1CCC(Nc2ccc3c(cnn3C)c2)CC1.
What is the InChIKey of 1-methyl-N-(4-methylcyclohexyl)indazol-5-amine?
The InChIKey is DKCWISDJVZIPGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3/c1-11-3-5-13(6-4-11)17-14-7-8-15-12(9-14)10-16-18(15)2/h7-11,13,17H,3-6H2,1-2H3.
What are the key properties of 1-methyl-N-(4-methylcyclohexyl)indazol-5-amine?
1-methyl-N-(4-methylcyclohexyl)indazol-5-amine has a molecular weight of 243.35 g/mol, XLogP of 3.56, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-N-(4-methylcyclohexyl)indazol-5-amine is sourced from PubChem (CID 59514269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).