4-chloro-3-methyl-1-[4-(trifluoromethyl)cyclohexyl]pyrazol-5-amine

C11H15ClF3N3 — CID 64754481

IUPAC4-chloro-3-methyl-1-[4-(trifluoromethyl)cyclohexyl]pyrazol-5-amine
SMILESCc1nn(C2CCC(C(F)(F)F)CC2)c(N)c1Cl
InChIInChI=1S/C11H15ClF3N3/c1-6-9(12)10(16)18(17-6)8-4-2-7(3-5-8)11(13,14)15/h7-8H,2-5,16H2,1H3
InChIKeyUTJVYZRCBUJRNN-UHFFFAOYSA-N
MW281.71 g/mol
LogP3.72
Rot. Bonds1

About 4-chloro-3-methyl-1-[4-(trifluoromethyl)cyclohexyl]pyrazol-5-amine

4-chloro-3-methyl-1-[4-(trifluoromethyl)cyclohexyl]pyrazol-5-amine (PubChem CID 64754481) has the molecular formula C11H15ClF3N3 and a molecular weight of 281.71 g/mol. Its IUPAC name is 4-chloro-3-methyl-1-[4-(trifluoromethyl)cyclohexyl]pyrazol-5-amine.

Molecular Properties

Compound Name4-chloro-3-methyl-1-[4-(trifluoromethyl)cyclohexyl]pyrazol-5-amine
PubChem CID64754481
Molecular FormulaC11H15ClF3N3
Molecular Weight281.71 g/mol
Exact Mass281.09
IUPAC Name4-chloro-3-methyl-1-[4-(trifluoromethyl)cyclohexyl]pyrazol-5-amine
SMILESCc1nn(C2CCC(C(F)(F)F)CC2)c(N)c1Cl
InChIInChI=1S/C11H15ClF3N3/c1-6-9(12)10(16)18(17-6)8-4-2-7(3-5-8)11(13,14)15/h7-8H,2-5,16H2,1H3
InChIKeyUTJVYZRCBUJRNN-UHFFFAOYSA-N
XLogP3.72
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.71
LogP ≤ 53.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-chloro-3-methyl-1-[4-(trifluoromethyl)cyclohexyl]pyrazol-5-amine?
The IUPAC name of 4-chloro-3-methyl-1-[4-(trifluoromethyl)cyclohexyl]pyrazol-5-amine (CID 64754481) is 4-chloro-3-methyl-1-[4-(trifluoromethyl)cyclohexyl]pyrazol-5-amine.
What is the SMILES notation for 4-chloro-3-methyl-1-[4-(trifluoromethyl)cyclohexyl]pyrazol-5-amine?
The canonical SMILES for 4-chloro-3-methyl-1-[4-(trifluoromethyl)cyclohexyl]pyrazol-5-amine is Cc1nn(C2CCC(C(F)(F)F)CC2)c(N)c1Cl.
What is the InChIKey of 4-chloro-3-methyl-1-[4-(trifluoromethyl)cyclohexyl]pyrazol-5-amine?
The InChIKey is UTJVYZRCBUJRNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15ClF3N3/c1-6-9(12)10(16)18(17-6)8-4-2-7(3-5-8)11(13,14)15/h7-8H,2-5,16H2,1H3.
What are the key properties of 4-chloro-3-methyl-1-[4-(trifluoromethyl)cyclohexyl]pyrazol-5-amine?
4-chloro-3-methyl-1-[4-(trifluoromethyl)cyclohexyl]pyrazol-5-amine has a molecular weight of 281.71 g/mol, XLogP of 3.72, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-3-methyl-1-[4-(trifluoromethyl)cyclohexyl]pyrazol-5-amine is sourced from PubChem (CID 64754481), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).