2-[1-[[6-(trifluoromethyl)-2-pyridinyl]amino]ethyl]-1,3-thiazole-4-carboxylic acid

C12H10F3N3O2S — CID 66372789

IUPAC2-[1-[[6-(trifluoromethyl)-2-pyridinyl]amino]ethyl]-1,3-thiazole-4-carboxylic acid
SMILESCC(Nc1cccc(C(F)(F)F)n1)c1nc(C(=O)O)cs1
InChIInChI=1S/C12H10F3N3O2S/c1-6(10-17-7(5-21-10)11(19)20)16-9-4-2-3-8(18-9)12(13,14)15/h2-6H,1H3,(H,16,18)(H,19,20)
InChIKeyHBNOBQSBHOXALV-UHFFFAOYSA-N
MW317.29 g/mol
LogP3.43
Rot. Bonds4

About 2-[1-[[6-(trifluoromethyl)-2-pyridinyl]amino]ethyl]-1,3-thiazole-4-carboxylic acid

2-[1-[[6-(trifluoromethyl)-2-pyridinyl]amino]ethyl]-1,3-thiazole-4-carboxylic acid (PubChem CID 66372789) has the molecular formula C12H10F3N3O2S and a molecular weight of 317.29 g/mol. Its IUPAC name is 2-[1-[[6-(trifluoromethyl)-2-pyridinyl]amino]ethyl]-1,3-thiazole-4-carboxylic acid.

Molecular Properties

Compound Name2-[1-[[6-(trifluoromethyl)-2-pyridinyl]amino]ethyl]-1,3-thiazole-4-carboxylic acid
PubChem CID66372789
Molecular FormulaC12H10F3N3O2S
Molecular Weight317.29 g/mol
Exact Mass317.04
IUPAC Name2-[1-[[6-(trifluoromethyl)-2-pyridinyl]amino]ethyl]-1,3-thiazole-4-carboxylic acid
SMILESCC(Nc1cccc(C(F)(F)F)n1)c1nc(C(=O)O)cs1
InChIInChI=1S/C12H10F3N3O2S/c1-6(10-17-7(5-21-10)11(19)20)16-9-4-2-3-8(18-9)12(13,14)15/h2-6H,1H3,(H,16,18)(H,19,20)
InChIKeyHBNOBQSBHOXALV-UHFFFAOYSA-N
XLogP3.43
TPSA75.11 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.29
LogP ≤ 53.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-[6-(Ethylcarbamoylamino)-3-pyridinyl]-1,3-thiazole-4-carboxylic acid
CID 59208440
2-[(Pyridin-2-yl)amino]-1,3-thiazole-4-carboxylic acid
CID 18322931
2-(Pyridin-3-ylamino)-1,3-thiazole-4-carboxylic acid
CID 52903584
2-[(6-Methylpyridin-2-yl)amino]-1,3-thiazole-4-carboxylic acid
CID 52903586
5-[(4-Fluoro-2-pyridinyl)amino]-2-methyl-1,3-thiazole-4-carboxylic acid
CID 68405734
2-(6-(Trifluoromethyl)pyridin-2-yl)thiazole-4-carboxylic acid
CID 86713864
2-[[6-(2,2,2-Trifluoro-1-hydroxyethyl)-2-pyridinyl]amino]-1,3-thiazole-4-carboxamide
CID 87217174
Ethyl 2-[4-(acetamidomethyl)-6-[(4,4-difluorocyclohexyl)amino]pyridin-2-yl]-1,3-thiazole-4-carboxylate
CID 139300040
2-[Sulfo-[6-(trifluoromethyl)-3-pyridinyl]amino]-1,3-thiazole-4-carboxylic acid
CID 174962294
2-(methoxymethyl)-N-[6-(trifluoromethyl)-2-pyridinyl]-1,3-thiazole-4-carboxamide
CID 53590985
N-[1-(4-methyl-1,3-thiazol-2-yl)ethyl]-6-(trifluoromethyl)pyridin-2-amine
CID 63091586
2-[1-[[3-(Trifluoromethyl)-2-pyridinyl]amino]ethyl]-1,3-thiazole-4-carboxylic acid
CID 66372785

Frequently Asked Questions

What is the IUPAC name of 2-[1-[[6-(trifluoromethyl)-2-pyridinyl]amino]ethyl]-1,3-thiazole-4-carboxylic acid?
The IUPAC name of 2-[1-[[6-(trifluoromethyl)-2-pyridinyl]amino]ethyl]-1,3-thiazole-4-carboxylic acid (CID 66372789) is 2-[1-[[6-(trifluoromethyl)-2-pyridinyl]amino]ethyl]-1,3-thiazole-4-carboxylic acid.
What is the SMILES notation for 2-[1-[[6-(trifluoromethyl)-2-pyridinyl]amino]ethyl]-1,3-thiazole-4-carboxylic acid?
The canonical SMILES for 2-[1-[[6-(trifluoromethyl)-2-pyridinyl]amino]ethyl]-1,3-thiazole-4-carboxylic acid is CC(Nc1cccc(C(F)(F)F)n1)c1nc(C(=O)O)cs1.
What is the InChIKey of 2-[1-[[6-(trifluoromethyl)-2-pyridinyl]amino]ethyl]-1,3-thiazole-4-carboxylic acid?
The InChIKey is HBNOBQSBHOXALV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10F3N3O2S/c1-6(10-17-7(5-21-10)11(19)20)16-9-4-2-3-8(18-9)12(13,14)15/h2-6H,1H3,(H,16,18)(H,19,20).
What are the key properties of 2-[1-[[6-(trifluoromethyl)-2-pyridinyl]amino]ethyl]-1,3-thiazole-4-carboxylic acid?
2-[1-[[6-(trifluoromethyl)-2-pyridinyl]amino]ethyl]-1,3-thiazole-4-carboxylic acid has a molecular weight of 317.29 g/mol, XLogP of 3.43, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-[[6-(trifluoromethyl)-2-pyridinyl]amino]ethyl]-1,3-thiazole-4-carboxylic acid is sourced from PubChem (CID 66372789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).