5-[4-(trifluoromethyl)piperidin-1-yl]-1,2-thiazol-3-amine

C9H12F3N3S — CID 103363237

IUPAC5-[4-(trifluoromethyl)piperidin-1-yl]-1,2-thiazol-3-amine
SMILESNc1cc(N2CCC(C(F)(F)F)CC2)sn1
InChIInChI=1S/C9H12F3N3S/c10-9(11,12)6-1-3-15(4-2-6)8-5-7(13)14-16-8/h5-6H,1-4H2,(H2,13,14)
InChIKeyJZFYHYGPWCWCID-UHFFFAOYSA-N
MW251.28 g/mol
LogP2.50
Rot. Bonds1

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

5-[4-(trifluoromethyl)piperidin-1-yl]-1,2-thiazol-3-amine (PubChem CID 103363237) has the molecular formula C9H12F3N3S and a molecular weight of 251.28 g/mol. Its IUPAC name is 5-[4-(trifluoromethyl)piperidin-1-yl]-1,2-thiazol-3-amine.

Molecular Properties

Compound Name5-[4-(trifluoromethyl)piperidin-1-yl]-1,2-thiazol-3-amine
PubChem CID103363237
Molecular FormulaC9H12F3N3S
Molecular Weight251.28 g/mol
Exact Mass251.07
IUPAC Name5-[4-(trifluoromethyl)piperidin-1-yl]-1,2-thiazol-3-amine
SMILESNc1cc(N2CCC(C(F)(F)F)CC2)sn1
InChIInChI=1S/C9H12F3N3S/c10-9(11,12)6-1-3-15(4-2-6)8-5-7(13)14-16-8/h5-6H,1-4H2,(H2,13,14)
InChIKeyJZFYHYGPWCWCID-UHFFFAOYSA-N
XLogP2.50
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.28
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-(4-propylazepan-1-yl)-1,2-thiazol-3-amine
CID 103363126
5-[3-(dimethylamino)pyrrolidin-1-yl]-1,2-thiazol-3-amine
CID 103362838
3-amino-5-[4-(trifluoromethyl)piperidin-1-yl]thiophene-2-carbonitrile
CID 103422905
5-(3,5-dimethylpiperidin-1-yl)-1,2-thiazol-3-amine
CID 103362049
4-chloro-6-[4-(trifluoromethyl)piperidin-1-yl]pyrimidin-2-amine
CID 79033428
2,5-dimethyl-4-[4-(trifluoromethyl)piperidin-1-yl]aniline
CID 166062363
3-methyl-5-[4-(trifluoromethyl)piperidin-1-yl]aniline
CID 112647964
2-fluoro-4-[4-(trifluoromethyl)piperidin-1-yl]aniline
CID 146019174
5-fluoro-4-methyl-2-[4-(trifluoromethyl)piperidin-1-yl]aniline
CID 103590507
3-amino-N-methyl-5-[4-(trifluoromethyl)piperidin-1-yl]-1,2-thiazole-4-carboxamide
CID 103382179
5-methoxy-6-[4-(trifluoromethyl)piperidin-1-yl]pyridin-3-amine
CID 171615159
5-methyl-2-[3-(trifluoromethyl)pyrrolidin-1-yl]aniline
CID 114271751

Frequently Asked Questions

What is the IUPAC name of 5-[4-(trifluoromethyl)piperidin-1-yl]-1,2-thiazol-3-amine?
The IUPAC name of 5-[4-(trifluoromethyl)piperidin-1-yl]-1,2-thiazol-3-amine (CID 103363237) is 5-[4-(trifluoromethyl)piperidin-1-yl]-1,2-thiazol-3-amine.
What is the SMILES notation for 5-[4-(trifluoromethyl)piperidin-1-yl]-1,2-thiazol-3-amine?
The canonical SMILES for 5-[4-(trifluoromethyl)piperidin-1-yl]-1,2-thiazol-3-amine is Nc1cc(N2CCC(C(F)(F)F)CC2)sn1.
What is the InChIKey of 5-[4-(trifluoromethyl)piperidin-1-yl]-1,2-thiazol-3-amine?
The InChIKey is JZFYHYGPWCWCID-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12F3N3S/c10-9(11,12)6-1-3-15(4-2-6)8-5-7(13)14-16-8/h5-6H,1-4H2,(H2,13,14).
What are the key properties of 5-[4-(trifluoromethyl)piperidin-1-yl]-1,2-thiazol-3-amine?
5-[4-(trifluoromethyl)piperidin-1-yl]-1,2-thiazol-3-amine has a molecular weight of 251.28 g/mol, XLogP of 2.50, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[4-(trifluoromethyl)piperidin-1-yl]-1,2-thiazol-3-amine is sourced from PubChem (CID 103363237), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).