N-pyridin-2-yl-5-[4-(trifluoromethyl)phenyl]-1,3-thiazol-2-amine

C15H10F3N3S — CID 18506812

IUPACN-pyridin-2-yl-5-[4-(trifluoromethyl)phenyl]-1,3-thiazol-2-amine
SMILESFC(F)(F)c1ccc(-c2cnc(Nc3ccccn3)s2)cc1
InChIInChI=1S/C15H10F3N3S/c16-15(17,18)11-6-4-10(5-7-11)12-9-20-14(22-12)21-13-3-1-2-8-19-13/h1-9H,(H,19,20,21)
InChIKeyRBNOXBKSLYOHBD-UHFFFAOYSA-N
MW321.33 g/mol
LogP4.97
Rot. Bonds3

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

N-pyridin-2-yl-5-[4-(trifluoromethyl)phenyl]-1,3-thiazol-2-amine (PubChem CID 18506812) has the molecular formula C15H10F3N3S and a molecular weight of 321.33 g/mol. Its IUPAC name is N-pyridin-2-yl-5-[4-(trifluoromethyl)phenyl]-1,3-thiazol-2-amine.

Molecular Properties

Compound NameN-pyridin-2-yl-5-[4-(trifluoromethyl)phenyl]-1,3-thiazol-2-amine
PubChem CID18506812
Molecular FormulaC15H10F3N3S
Molecular Weight321.33 g/mol
Exact Mass321.05
IUPAC NameN-pyridin-2-yl-5-[4-(trifluoromethyl)phenyl]-1,3-thiazol-2-amine
SMILESFC(F)(F)c1ccc(-c2cnc(Nc3ccccn3)s2)cc1
InChIInChI=1S/C15H10F3N3S/c16-15(17,18)11-6-4-10(5-7-11)12-9-20-14(22-12)21-13-3-1-2-8-19-13/h1-9H,(H,19,20,21)
InChIKeyRBNOXBKSLYOHBD-UHFFFAOYSA-N
XLogP4.97
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.33
LogP ≤ 54.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-(2-methylphenyl)-N-pyridin-2-yl-1,3-thiazol-2-amine
CID 18506878
5-(2-chlorophenyl)-N-pyridin-2-yl-1,3-thiazol-2-amine
CID 18506841
5-(2-methoxyphenyl)-N-pyridin-2-yl-1,3-thiazol-2-amine
CID 18506910
ethane;5-methyl-N-pyridin-2-yl-1,3-thiazol-2-amine
CID 91452477
N-pyridin-2-yl-3-(trifluoromethyl)-1,2,4-thiadiazol-5-amine
CID 90133926
N-[2-methyl-5-[[3-(trifluoromethyl)benzoyl]amino]phenyl]-2-(pyridin-2-ylamino)-1,3-thiazole-5-carboxamide
CID 11569554
N-[2-oxo-2-[(5-phenyl-1,3-thiazol-2-yl)amino]ethyl]-4-(trifluoromethyl)benzamide
CID 86891581
5-(2-aminopyrimidin-4-yl)-N-[4-(trifluoromethyl)phenyl]-1,3-thiazol-2-amine
CID 91664257
N-(2-methoxyethyl)-5-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-amine
CID 116812397
2-[4-(trifluoromethyl)phenyl]pyrimidine
CID 15486309
2-ethyl-N-pyridin-2-yl-4-[3-(trifluoromethyl)phenyl]-1,3-thiazol-5-amine
CID 22932703
5-(4-phenylphenyl)-N-pyridin-3-yl-1,3-thiazol-2-amine;hydrobromide
CID 134103716

Frequently Asked Questions

What is the IUPAC name of N-pyridin-2-yl-5-[4-(trifluoromethyl)phenyl]-1,3-thiazol-2-amine?
The IUPAC name of N-pyridin-2-yl-5-[4-(trifluoromethyl)phenyl]-1,3-thiazol-2-amine (CID 18506812) is N-pyridin-2-yl-5-[4-(trifluoromethyl)phenyl]-1,3-thiazol-2-amine.
What is the SMILES notation for N-pyridin-2-yl-5-[4-(trifluoromethyl)phenyl]-1,3-thiazol-2-amine?
The canonical SMILES for N-pyridin-2-yl-5-[4-(trifluoromethyl)phenyl]-1,3-thiazol-2-amine is FC(F)(F)c1ccc(-c2cnc(Nc3ccccn3)s2)cc1.
What is the InChIKey of N-pyridin-2-yl-5-[4-(trifluoromethyl)phenyl]-1,3-thiazol-2-amine?
The InChIKey is RBNOXBKSLYOHBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10F3N3S/c16-15(17,18)11-6-4-10(5-7-11)12-9-20-14(22-12)21-13-3-1-2-8-19-13/h1-9H,(H,19,20,21).
What are the key properties of N-pyridin-2-yl-5-[4-(trifluoromethyl)phenyl]-1,3-thiazol-2-amine?
N-pyridin-2-yl-5-[4-(trifluoromethyl)phenyl]-1,3-thiazol-2-amine has a molecular weight of 321.33 g/mol, XLogP of 4.97, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-pyridin-2-yl-5-[4-(trifluoromethyl)phenyl]-1,3-thiazol-2-amine is sourced from PubChem (CID 18506812), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).