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

C11H19N3 — CID 83484335

IUPAC5-methyl-N-(4-methylcyclohexyl)-1H-pyrazol-4-amine
SMILESCc1[nH]ncc1NC1CCC(C)CC1
InChIInChI=1S/C11H19N3/c1-8-3-5-10(6-4-8)13-11-7-12-14-9(11)2/h7-8,10,13H,3-6H2,1-2H3,(H,12,14)
InChIKeyJBJVSUYGQBSRHZ-UHFFFAOYSA-N
MW193.29 g/mol
LogP2.71
Rot. Bonds2

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

5-methyl-N-(4-methylcyclohexyl)-1H-pyrazol-4-amine (PubChem CID 83484335) has the molecular formula C11H19N3 and a molecular weight of 193.29 g/mol. Its IUPAC name is 5-methyl-N-(4-methylcyclohexyl)-1H-pyrazol-4-amine.

Molecular Properties

Compound Name5-methyl-N-(4-methylcyclohexyl)-1H-pyrazol-4-amine
PubChem CID83484335
Molecular FormulaC11H19N3
Molecular Weight193.29 g/mol
Exact Mass193.16
IUPAC Name5-methyl-N-(4-methylcyclohexyl)-1H-pyrazol-4-amine
SMILESCc1[nH]ncc1NC1CCC(C)CC1
InChIInChI=1S/C11H19N3/c1-8-3-5-10(6-4-8)13-11-7-12-14-9(11)2/h7-8,10,13H,3-6H2,1-2H3,(H,12,14)
InChIKeyJBJVSUYGQBSRHZ-UHFFFAOYSA-N
XLogP2.71
TPSA40.71 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.29
LogP ≤ 52.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-(4-methylcyclohexyl)-1H-pyrazol-4-amine?
The IUPAC name of 5-methyl-N-(4-methylcyclohexyl)-1H-pyrazol-4-amine (CID 83484335) is 5-methyl-N-(4-methylcyclohexyl)-1H-pyrazol-4-amine.
What is the SMILES notation for 5-methyl-N-(4-methylcyclohexyl)-1H-pyrazol-4-amine?
The canonical SMILES for 5-methyl-N-(4-methylcyclohexyl)-1H-pyrazol-4-amine is Cc1[nH]ncc1NC1CCC(C)CC1.
What is the InChIKey of 5-methyl-N-(4-methylcyclohexyl)-1H-pyrazol-4-amine?
The InChIKey is JBJVSUYGQBSRHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3/c1-8-3-5-10(6-4-8)13-11-7-12-14-9(11)2/h7-8,10,13H,3-6H2,1-2H3,(H,12,14).
What are the key properties of 5-methyl-N-(4-methylcyclohexyl)-1H-pyrazol-4-amine?
5-methyl-N-(4-methylcyclohexyl)-1H-pyrazol-4-amine has a molecular weight of 193.29 g/mol, XLogP of 2.71, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-(4-methylcyclohexyl)-1H-pyrazol-4-amine is sourced from PubChem (CID 83484335), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).