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

C9H6F3N3S — CID 106783896

IUPAC3-[2-(trifluoromethyl)-1,3-thiazol-5-yl]pyridin-2-amine
SMILESNc1ncccc1-c1cnc(C(F)(F)F)s1
InChIInChI=1S/C9H6F3N3S/c10-9(11,12)8-15-4-6(16-8)5-2-1-3-14-7(5)13/h1-4H,(H2,13,14)
InChIKeyXRFBDIJVLWKVRG-UHFFFAOYSA-N
MW245.23 g/mol
LogP2.81
Rot. Bonds1

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

3-[2-(trifluoromethyl)-1,3-thiazol-5-yl]pyridin-2-amine (PubChem CID 106783896) has the molecular formula C9H6F3N3S and a molecular weight of 245.23 g/mol. Its IUPAC name is 3-[2-(trifluoromethyl)-1,3-thiazol-5-yl]pyridin-2-amine.

Molecular Properties

Compound Name3-[2-(trifluoromethyl)-1,3-thiazol-5-yl]pyridin-2-amine
PubChem CID106783896
Molecular FormulaC9H6F3N3S
Molecular Weight245.23 g/mol
Exact Mass245.02
IUPAC Name3-[2-(trifluoromethyl)-1,3-thiazol-5-yl]pyridin-2-amine
SMILESNc1ncccc1-c1cnc(C(F)(F)F)s1
InChIInChI=1S/C9H6F3N3S/c10-9(11,12)8-15-4-6(16-8)5-2-1-3-14-7(5)13/h1-4H,(H2,13,14)
InChIKeyXRFBDIJVLWKVRG-UHFFFAOYSA-N
XLogP2.81
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.23
LogP ≤ 52.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

8-[2-(trifluoromethyl)-1,3-thiazol-5-yl]quinazolin-4-amine
CID 175958236
[2-[2-(trifluoromethyl)-1,3-thiazol-5-yl]phenyl]methanamine
CID 106783883
3-(2-amino-3-pyridinyl)pyridin-2-amine
CID 1236677
[3-[2-(trifluoromethyl)-1,3-thiazol-5-yl]thiophen-2-yl]methanamine
CID 106783886
2-methoxy-6-[2-(trifluoromethyl)-1,3-thiazol-5-yl]phenol
CID 106784585
3-[5-(trifluoromethyl)-1H-imidazol-2-yl]pyridin-2-amine
CID 102970472
quinolin-5-yl-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methanamine
CID 106785673
5-(6-bromo-2-pyridinyl)-2-(trifluoromethyl)-1,3-thiazole
CID 106784270
2-methyl-6-[2-(trifluoromethyl)-1,3-thiazol-5-yl]pyrimidin-4-amine
CID 106784394
5-[2-(trifluoromethyl)-1,3-thiazol-5-yl]-1H-pyrimidin-6-one
CID 106787601
3-(5-nitrothiophen-2-yl)pyridin-2-amine
CID 96607519
quinolin-6-yl-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methanamine
CID 106783220

Frequently Asked Questions

What is the IUPAC name of 3-[2-(trifluoromethyl)-1,3-thiazol-5-yl]pyridin-2-amine?
The IUPAC name of 3-[2-(trifluoromethyl)-1,3-thiazol-5-yl]pyridin-2-amine (CID 106783896) is 3-[2-(trifluoromethyl)-1,3-thiazol-5-yl]pyridin-2-amine.
What is the SMILES notation for 3-[2-(trifluoromethyl)-1,3-thiazol-5-yl]pyridin-2-amine?
The canonical SMILES for 3-[2-(trifluoromethyl)-1,3-thiazol-5-yl]pyridin-2-amine is Nc1ncccc1-c1cnc(C(F)(F)F)s1.
What is the InChIKey of 3-[2-(trifluoromethyl)-1,3-thiazol-5-yl]pyridin-2-amine?
The InChIKey is XRFBDIJVLWKVRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H6F3N3S/c10-9(11,12)8-15-4-6(16-8)5-2-1-3-14-7(5)13/h1-4H,(H2,13,14).
What are the key properties of 3-[2-(trifluoromethyl)-1,3-thiazol-5-yl]pyridin-2-amine?
3-[2-(trifluoromethyl)-1,3-thiazol-5-yl]pyridin-2-amine has a molecular weight of 245.23 g/mol, XLogP of 2.81, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-(trifluoromethyl)-1,3-thiazol-5-yl]pyridin-2-amine is sourced from PubChem (CID 106783896), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).