4-cyclobutyl-1-methyl-5-[2-(trifluoromethyl)-1,3-thiazol-5-yl]pyrazol-3-amine

C12H13F3N4S — CID 169169738

IUPAC4-cyclobutyl-1-methyl-5-[2-(trifluoromethyl)-1,3-thiazol-5-yl]pyrazol-3-amine
SMILESCn1nc(N)c(C2CCC2)c1-c1cnc(C(F)(F)F)s1
InChIInChI=1S/C12H13F3N4S/c1-19-9(7-5-17-11(20-7)12(13,14)15)8(10(16)18-19)6-3-2-4-6/h5-6H,2-4H2,1H3,(H2,16,18)
InChIKeyGWKAWVYRRAWZKV-UHFFFAOYSA-N
MW302.33 g/mol
LogP3.41
Rot. Bonds2

About 4-cyclobutyl-1-methyl-5-[2-(trifluoromethyl)-1,3-thiazol-5-yl]pyrazol-3-amine

4-cyclobutyl-1-methyl-5-[2-(trifluoromethyl)-1,3-thiazol-5-yl]pyrazol-3-amine (PubChem CID 169169738) has the molecular formula C12H13F3N4S and a molecular weight of 302.33 g/mol. Its IUPAC name is 4-cyclobutyl-1-methyl-5-[2-(trifluoromethyl)-1,3-thiazol-5-yl]pyrazol-3-amine.

Molecular Properties

Compound Name4-cyclobutyl-1-methyl-5-[2-(trifluoromethyl)-1,3-thiazol-5-yl]pyrazol-3-amine
PubChem CID169169738
Molecular FormulaC12H13F3N4S
Molecular Weight302.33 g/mol
Exact Mass302.08
IUPAC Name4-cyclobutyl-1-methyl-5-[2-(trifluoromethyl)-1,3-thiazol-5-yl]pyrazol-3-amine
SMILESCn1nc(N)c(C2CCC2)c1-c1cnc(C(F)(F)F)s1
InChIInChI=1S/C12H13F3N4S/c1-19-9(7-5-17-11(20-7)12(13,14)15)8(10(16)18-19)6-3-2-4-6/h5-6H,2-4H2,1H3,(H2,16,18)
InChIKeyGWKAWVYRRAWZKV-UHFFFAOYSA-N
XLogP3.41
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.33
LogP ≤ 53.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[4-cyclobutyl-1-methyl-3-[2-(trifluoromethyl)-1,3-thiazol-5-yl]pyrazol-5-yl]-2-[1-(trifluoromethyl)cyclopropyl]acetamide
CID 169169314
N-[3-(2-tert-butyl-1,3-thiazol-5-yl)-4-cyclobutyl-1-methylpyrazol-5-yl]-4,4,4-trifluoro-3,3-dimethylbutanamide
CID 169169329
N-[4-cyclobutyl-1-methyl-3-[2-(trifluoromethyl)-1,3-thiazol-5-yl]pyrazol-5-yl]-1-(trifluoromethyl)cyclopropane-1-carboxamide
CID 169169411
4-Cyclobutyl-1-methyl-3-[2-(trifluoromethyl)-1,3-thiazol-5-yl]pyrazol-5-amine
CID 169169432
N-[3-(2-tert-butyl-1,3-thiazol-5-yl)-4-cyclobutyl-1-methylpyrazol-5-yl]-3,3-difluorocyclobutane-1-carboxamide
CID 169169583
5-(4-butan-2-yl-1H-pyrazol-5-yl)-2-(trifluoromethyl)-1,3-thiazole
CID 169169585
N-[4-cyclobutyl-1-methyl-3-[2-(trifluoromethyl)-1,3-thiazol-5-yl]pyrazol-5-yl]-4,4,4-trifluoro-3,3-dimethylbutanamide
CID 169169620
N-[3-(2-tert-butyl-1,3-thiazol-5-yl)-4-cyclobutyl-1-methylpyrazol-5-yl]-2-[1-(trifluoromethyl)cyclopropyl]acetamide
CID 169169662
N-[4-cyclobutyl-1-methyl-5-[2-(trifluoromethyl)-1,3-thiazol-5-yl]pyrazol-3-yl]-4,4,4-trifluoro-3,3-dimethylbutanamide
CID 169169687
N-[4-cyclobutyl-1-methyl-5-[2-(trifluoromethyl)-1,3-thiazol-5-yl]pyrazol-3-yl]-2-[1-(trifluoromethyl)cyclopropyl]acetamide
CID 169169702
N-[4-cyclobutyl-1-methyl-5-[2-(trifluoromethyl)-1,3-thiazol-5-yl]pyrazol-3-yl]formamide;1,1-difluorocyclopropane
CID 169169719
N-[4-cyclobutyl-1-methyl-5-[2-(trifluoromethyl)-1,3-thiazol-5-yl]pyrazol-3-yl]-3-fluoro-3-methylcyclobutane-1-carboxamide
CID 169169804

Frequently Asked Questions

What is the IUPAC name of 4-cyclobutyl-1-methyl-5-[2-(trifluoromethyl)-1,3-thiazol-5-yl]pyrazol-3-amine?
The IUPAC name of 4-cyclobutyl-1-methyl-5-[2-(trifluoromethyl)-1,3-thiazol-5-yl]pyrazol-3-amine (CID 169169738) is 4-cyclobutyl-1-methyl-5-[2-(trifluoromethyl)-1,3-thiazol-5-yl]pyrazol-3-amine.
What is the SMILES notation for 4-cyclobutyl-1-methyl-5-[2-(trifluoromethyl)-1,3-thiazol-5-yl]pyrazol-3-amine?
The canonical SMILES for 4-cyclobutyl-1-methyl-5-[2-(trifluoromethyl)-1,3-thiazol-5-yl]pyrazol-3-amine is Cn1nc(N)c(C2CCC2)c1-c1cnc(C(F)(F)F)s1.
What is the InChIKey of 4-cyclobutyl-1-methyl-5-[2-(trifluoromethyl)-1,3-thiazol-5-yl]pyrazol-3-amine?
The InChIKey is GWKAWVYRRAWZKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13F3N4S/c1-19-9(7-5-17-11(20-7)12(13,14)15)8(10(16)18-19)6-3-2-4-6/h5-6H,2-4H2,1H3,(H2,16,18).
What are the key properties of 4-cyclobutyl-1-methyl-5-[2-(trifluoromethyl)-1,3-thiazol-5-yl]pyrazol-3-amine?
4-cyclobutyl-1-methyl-5-[2-(trifluoromethyl)-1,3-thiazol-5-yl]pyrazol-3-amine has a molecular weight of 302.33 g/mol, XLogP of 3.41, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclobutyl-1-methyl-5-[2-(trifluoromethyl)-1,3-thiazol-5-yl]pyrazol-3-amine is sourced from PubChem (CID 169169738), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).