4-methyl-1-(4-methylcyclohexyl)pyrazol-5-amine

C11H19N3 — CID 43148156

IUPAC4-methyl-1-(4-methylcyclohexyl)pyrazol-5-amine
SMILESCc1cnn(C2CCC(C)CC2)c1N
InChIInChI=1S/C11H19N3/c1-8-3-5-10(6-4-8)14-11(12)9(2)7-13-14/h7-8,10H,3-6,12H2,1-2H3
InChIKeyUPYGOEGWRLENNP-UHFFFAOYSA-N
MW193.29 g/mol
LogP2.52
Rot. Bonds1

About 4-methyl-1-(4-methylcyclohexyl)pyrazol-5-amine

4-methyl-1-(4-methylcyclohexyl)pyrazol-5-amine (PubChem CID 43148156) has the molecular formula C11H19N3 and a molecular weight of 193.29 g/mol. Its IUPAC name is 4-methyl-1-(4-methylcyclohexyl)pyrazol-5-amine.

Molecular Properties

Compound Name4-methyl-1-(4-methylcyclohexyl)pyrazol-5-amine
PubChem CID43148156
Molecular FormulaC11H19N3
Molecular Weight193.29 g/mol
Exact Mass193.16
IUPAC Name4-methyl-1-(4-methylcyclohexyl)pyrazol-5-amine
SMILESCc1cnn(C2CCC(C)CC2)c1N
InChIInChI=1S/C11H19N3/c1-8-3-5-10(6-4-8)14-11(12)9(2)7-13-14/h7-8,10H,3-6,12H2,1-2H3
InChIKeyUPYGOEGWRLENNP-UHFFFAOYSA-N
XLogP2.52
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.29
LogP ≤ 52.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-methyl-1-(4-methylcyclohexyl)pyrazol-5-amine?
The IUPAC name of 4-methyl-1-(4-methylcyclohexyl)pyrazol-5-amine (CID 43148156) is 4-methyl-1-(4-methylcyclohexyl)pyrazol-5-amine.
What is the SMILES notation for 4-methyl-1-(4-methylcyclohexyl)pyrazol-5-amine?
The canonical SMILES for 4-methyl-1-(4-methylcyclohexyl)pyrazol-5-amine is Cc1cnn(C2CCC(C)CC2)c1N.
What is the InChIKey of 4-methyl-1-(4-methylcyclohexyl)pyrazol-5-amine?
The InChIKey is UPYGOEGWRLENNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3/c1-8-3-5-10(6-4-8)14-11(12)9(2)7-13-14/h7-8,10H,3-6,12H2,1-2H3.
What are the key properties of 4-methyl-1-(4-methylcyclohexyl)pyrazol-5-amine?
4-methyl-1-(4-methylcyclohexyl)pyrazol-5-amine has a molecular weight of 193.29 g/mol, XLogP of 2.52, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-1-(4-methylcyclohexyl)pyrazol-5-amine is sourced from PubChem (CID 43148156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).