N-(1,3-thiazol-4-ylmethyl)-6-(trifluoromethyl)pyridin-3-amine

C10H8F3N3S — CID 82810952

IUPACN-(1,3-thiazol-4-ylmethyl)-6-(trifluoromethyl)pyridin-3-amine
SMILESFC(F)(F)c1ccc(NCc2cscn2)cn1
InChIInChI=1S/C10H8F3N3S/c11-10(12,13)9-2-1-7(3-15-9)14-4-8-5-17-6-16-8/h1-3,5-6,14H,4H2
InChIKeyULCCZPIYYOJSGR-UHFFFAOYSA-N
MW259.26 g/mol
LogP3.17
Rot. Bonds3

About N-(1,3-thiazol-4-ylmethyl)-6-(trifluoromethyl)pyridin-3-amine

N-(1,3-thiazol-4-ylmethyl)-6-(trifluoromethyl)pyridin-3-amine (PubChem CID 82810952) has the molecular formula C10H8F3N3S and a molecular weight of 259.26 g/mol. Its IUPAC name is N-(1,3-thiazol-4-ylmethyl)-6-(trifluoromethyl)pyridin-3-amine.

Molecular Properties

Compound NameN-(1,3-thiazol-4-ylmethyl)-6-(trifluoromethyl)pyridin-3-amine
PubChem CID82810952
Molecular FormulaC10H8F3N3S
Molecular Weight259.26 g/mol
Exact Mass259.04
IUPAC NameN-(1,3-thiazol-4-ylmethyl)-6-(trifluoromethyl)pyridin-3-amine
SMILESFC(F)(F)c1ccc(NCc2cscn2)cn1
InChIInChI=1S/C10H8F3N3S/c11-10(12,13)9-2-1-7(3-15-9)14-4-8-5-17-6-16-8/h1-3,5-6,14H,4H2
InChIKeyULCCZPIYYOJSGR-UHFFFAOYSA-N
XLogP3.17
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.26
LogP ≤ 53.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-methyl-N-(1,3-thiazol-4-ylmethyl)pyridin-3-amine
CID 81497978
N-(thiophen-3-ylmethyl)-6-(trifluoromethyl)pyridin-3-amine
CID 82810835
N-(1,3-thiazol-4-ylmethyl)-6-(trifluoromethyl)pyridin-2-amine
CID 62313093
3,4-difluoro-N-(1,3-thiazol-4-ylmethyl)aniline
CID 60687488
6-ethylsulfanyl-N-(1,3-thiazol-4-ylmethyl)pyridin-3-amine
CID 115748774
4-methoxy-N-(1,3-thiazol-4-ylmethyl)aniline
CID 60685427
N-[(2,6-difluorophenyl)methyl]-6-(trifluoromethyl)pyridin-3-amine
CID 82811102
N-[(5-tert-butylthiophen-2-yl)methyl]-6-(trifluoromethyl)pyridin-3-amine
CID 82794611
N-(1,3-thiazol-4-ylmethyl)-1H-indazol-5-amine
CID 60696868
N-[(3,4-dimethylphenyl)methyl]-6-(trifluoromethyl)pyridin-3-amine
CID 82811109
[5-[[[6-(trifluoromethyl)-3-pyridinyl]amino]methyl]furan-2-yl]methanol
CID 82811906
ethyl N-[4-(1,3-thiazol-4-ylmethylamino)phenyl]carbamate
CID 61169060

Frequently Asked Questions

What is the IUPAC name of N-(1,3-thiazol-4-ylmethyl)-6-(trifluoromethyl)pyridin-3-amine?
The IUPAC name of N-(1,3-thiazol-4-ylmethyl)-6-(trifluoromethyl)pyridin-3-amine (CID 82810952) is N-(1,3-thiazol-4-ylmethyl)-6-(trifluoromethyl)pyridin-3-amine.
What is the SMILES notation for N-(1,3-thiazol-4-ylmethyl)-6-(trifluoromethyl)pyridin-3-amine?
The canonical SMILES for N-(1,3-thiazol-4-ylmethyl)-6-(trifluoromethyl)pyridin-3-amine is FC(F)(F)c1ccc(NCc2cscn2)cn1.
What is the InChIKey of N-(1,3-thiazol-4-ylmethyl)-6-(trifluoromethyl)pyridin-3-amine?
The InChIKey is ULCCZPIYYOJSGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8F3N3S/c11-10(12,13)9-2-1-7(3-15-9)14-4-8-5-17-6-16-8/h1-3,5-6,14H,4H2.
What are the key properties of N-(1,3-thiazol-4-ylmethyl)-6-(trifluoromethyl)pyridin-3-amine?
N-(1,3-thiazol-4-ylmethyl)-6-(trifluoromethyl)pyridin-3-amine has a molecular weight of 259.26 g/mol, XLogP of 3.17, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,3-thiazol-4-ylmethyl)-6-(trifluoromethyl)pyridin-3-amine is sourced from PubChem (CID 82810952), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).