1-methyl-N-(3-methylcyclohexyl)-4,5,6,7-tetrahydroindazol-4-amine

C15H25N3 — CID 43317523

IUPAC1-methyl-N-(3-methylcyclohexyl)-4,5,6,7-tetrahydroindazol-4-amine
SMILESCC1CCCC(NC2CCCc3c2cnn3C)C1
InChIInChI=1S/C15H25N3/c1-11-5-3-6-12(9-11)17-14-7-4-8-15-13(14)10-16-18(15)2/h10-12,14,17H,3-9H2,1-2H3
InChIKeyJGUPFMGYSXXLRA-UHFFFAOYSA-N
MW247.39 g/mol
LogP2.97
Rot. Bonds2

About 1-methyl-N-(3-methylcyclohexyl)-4,5,6,7-tetrahydroindazol-4-amine

1-methyl-N-(3-methylcyclohexyl)-4,5,6,7-tetrahydroindazol-4-amine (PubChem CID 43317523) has the molecular formula C15H25N3 and a molecular weight of 247.39 g/mol. Its IUPAC name is 1-methyl-N-(3-methylcyclohexyl)-4,5,6,7-tetrahydroindazol-4-amine.

Molecular Properties

Compound Name1-methyl-N-(3-methylcyclohexyl)-4,5,6,7-tetrahydroindazol-4-amine
PubChem CID43317523
Molecular FormulaC15H25N3
Molecular Weight247.39 g/mol
Exact Mass247.20
IUPAC Name1-methyl-N-(3-methylcyclohexyl)-4,5,6,7-tetrahydroindazol-4-amine
SMILESCC1CCCC(NC2CCCc3c2cnn3C)C1
InChIInChI=1S/C15H25N3/c1-11-5-3-6-12(9-11)17-14-7-4-8-15-13(14)10-16-18(15)2/h10-12,14,17H,3-9H2,1-2H3
InChIKeyJGUPFMGYSXXLRA-UHFFFAOYSA-N
XLogP2.97
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.39
LogP ≤ 52.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-[(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)amino]cyclohexan-1-ol
CID 43751424
N-(1,5-dimethylpyrrolidin-3-yl)-1-methyl-4,5,6,7-tetrahydroindazol-4-amine
CID 81297409
N-(3-methoxycyclopentyl)-1-methyl-4,5,6,7-tetrahydroindazol-4-amine
CID 103082859
N-(3-ethoxycyclobutyl)-1-methyl-4,5,6,7-tetrahydroindazol-4-amine
CID 112553059
1-methyl-N-[4-(trifluoromethyl)cyclohexyl]-4,5,6,7-tetrahydroindazol-4-amine
CID 43730478
1-methyl-N-(4-propylcyclohexyl)-4,5,6,7-tetrahydroindazol-4-amine
CID 43435437
N-(1,4-dioxaspiro[4.5]decan-8-yl)-1-methyl-4,5,6,7-tetrahydroindazol-4-amine
CID 43727362
1-methyl-N-(2-methylthian-3-yl)-4,5,6,7-tetrahydroindazol-4-amine
CID 79957211
1-methyl-N-[(2-methylcyclopropyl)methyl]-4,5,6,7-tetrahydroindazol-4-amine
CID 115694381
2-[(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)amino]cyclopentane-1-carbonitrile
CID 62962746
1-methyl-N-propyl-4,5,6,7-tetrahydroindazol-4-amine
CID 43254492
2-[(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)carbamoyl]cyclobutane-1-carboxylic acid
CID 120975163

Frequently Asked Questions

What is the IUPAC name of 1-methyl-N-(3-methylcyclohexyl)-4,5,6,7-tetrahydroindazol-4-amine?
The IUPAC name of 1-methyl-N-(3-methylcyclohexyl)-4,5,6,7-tetrahydroindazol-4-amine (CID 43317523) is 1-methyl-N-(3-methylcyclohexyl)-4,5,6,7-tetrahydroindazol-4-amine.
What is the SMILES notation for 1-methyl-N-(3-methylcyclohexyl)-4,5,6,7-tetrahydroindazol-4-amine?
The canonical SMILES for 1-methyl-N-(3-methylcyclohexyl)-4,5,6,7-tetrahydroindazol-4-amine is CC1CCCC(NC2CCCc3c2cnn3C)C1.
What is the InChIKey of 1-methyl-N-(3-methylcyclohexyl)-4,5,6,7-tetrahydroindazol-4-amine?
The InChIKey is JGUPFMGYSXXLRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3/c1-11-5-3-6-12(9-11)17-14-7-4-8-15-13(14)10-16-18(15)2/h10-12,14,17H,3-9H2,1-2H3.
What are the key properties of 1-methyl-N-(3-methylcyclohexyl)-4,5,6,7-tetrahydroindazol-4-amine?
1-methyl-N-(3-methylcyclohexyl)-4,5,6,7-tetrahydroindazol-4-amine has a molecular weight of 247.39 g/mol, XLogP of 2.97, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-N-(3-methylcyclohexyl)-4,5,6,7-tetrahydroindazol-4-amine is sourced from PubChem (CID 43317523), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).