1-[[2-(propylamino)-1,3-thiazol-5-yl]methyl]-6-(trifluoromethyl)pyridin-2-one

C13H14F3N3OS — CID 81311021

IUPAC1-[[2-(propylamino)-1,3-thiazol-5-yl]methyl]-6-(trifluoromethyl)pyridin-2-one
SMILESCCCNc1ncc(Cn2c(C(F)(F)F)cccc2=O)s1
InChIInChI=1S/C13H14F3N3OS/c1-2-6-17-12-18-7-9(21-12)8-19-10(13(14,15)16)4-3-5-11(19)20/h3-5,7H,2,6,8H2,1H3,(H,17,18)
InChIKeyJTHRFCYIKYYREY-UHFFFAOYSA-N
MW317.34 g/mol
LogP3.19
Rot. Bonds5

About 1-[[2-(propylamino)-1,3-thiazol-5-yl]methyl]-6-(trifluoromethyl)pyridin-2-one

1-[[2-(propylamino)-1,3-thiazol-5-yl]methyl]-6-(trifluoromethyl)pyridin-2-one (PubChem CID 81311021) has the molecular formula C13H14F3N3OS and a molecular weight of 317.34 g/mol. Its IUPAC name is 1-[[2-(propylamino)-1,3-thiazol-5-yl]methyl]-6-(trifluoromethyl)pyridin-2-one.

Molecular Properties

Compound Name1-[[2-(propylamino)-1,3-thiazol-5-yl]methyl]-6-(trifluoromethyl)pyridin-2-one
PubChem CID81311021
Molecular FormulaC13H14F3N3OS
Molecular Weight317.34 g/mol
Exact Mass317.08
IUPAC Name1-[[2-(propylamino)-1,3-thiazol-5-yl]methyl]-6-(trifluoromethyl)pyridin-2-one
SMILESCCCNc1ncc(Cn2c(C(F)(F)F)cccc2=O)s1
InChIInChI=1S/C13H14F3N3OS/c1-2-6-17-12-18-7-9(21-12)8-19-10(13(14,15)16)4-3-5-11(19)20/h3-5,7H,2,6,8H2,1H3,(H,17,18)
InChIKeyJTHRFCYIKYYREY-UHFFFAOYSA-N
XLogP3.19
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.34
LogP ≤ 53.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-[[2-(propylamino)-1,3-thiazol-5-yl]methyl]-6-(trifluoromethyl)pyridin-2-one?
The IUPAC name of 1-[[2-(propylamino)-1,3-thiazol-5-yl]methyl]-6-(trifluoromethyl)pyridin-2-one (CID 81311021) is 1-[[2-(propylamino)-1,3-thiazol-5-yl]methyl]-6-(trifluoromethyl)pyridin-2-one.
What is the SMILES notation for 1-[[2-(propylamino)-1,3-thiazol-5-yl]methyl]-6-(trifluoromethyl)pyridin-2-one?
The canonical SMILES for 1-[[2-(propylamino)-1,3-thiazol-5-yl]methyl]-6-(trifluoromethyl)pyridin-2-one is CCCNc1ncc(Cn2c(C(F)(F)F)cccc2=O)s1.
What is the InChIKey of 1-[[2-(propylamino)-1,3-thiazol-5-yl]methyl]-6-(trifluoromethyl)pyridin-2-one?
The InChIKey is JTHRFCYIKYYREY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14F3N3OS/c1-2-6-17-12-18-7-9(21-12)8-19-10(13(14,15)16)4-3-5-11(19)20/h3-5,7H,2,6,8H2,1H3,(H,17,18).
What are the key properties of 1-[[2-(propylamino)-1,3-thiazol-5-yl]methyl]-6-(trifluoromethyl)pyridin-2-one?
1-[[2-(propylamino)-1,3-thiazol-5-yl]methyl]-6-(trifluoromethyl)pyridin-2-one has a molecular weight of 317.34 g/mol, XLogP of 3.19, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[2-(propylamino)-1,3-thiazol-5-yl]methyl]-6-(trifluoromethyl)pyridin-2-one is sourced from PubChem (CID 81311021), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).