6-(pyridin-2-ylamino)-6-(trifluoromethyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-one

C11H9F3N4OS — CID 3244383

IUPAC6-(pyridin-2-ylamino)-6-(trifluoromethyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-one
SMILESO=C1N2CCSC2=NC1(Nc1ccccn1)C(F)(F)F
InChIInChI=1S/C11H9F3N4OS/c12-11(13,14)10(16-7-3-1-2-4-15-7)8(19)18-5-6-20-9(18)17-10/h1-4H,5-6H2,(H,15,16)
InChIKeyYROYCWBOGXLXOH-UHFFFAOYSA-N
MW302.28 g/mol
LogP1.70
Rot. Bonds2

About 6-(pyridin-2-ylamino)-6-(trifluoromethyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-one

6-(pyridin-2-ylamino)-6-(trifluoromethyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-one (PubChem CID 3244383) has the molecular formula C11H9F3N4OS and a molecular weight of 302.28 g/mol. Its IUPAC name is 6-(pyridin-2-ylamino)-6-(trifluoromethyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-one.

Molecular Properties

Compound Name6-(pyridin-2-ylamino)-6-(trifluoromethyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-one
PubChem CID3244383
Molecular FormulaC11H9F3N4OS
Molecular Weight302.28 g/mol
Exact Mass302.04
IUPAC Name6-(pyridin-2-ylamino)-6-(trifluoromethyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-one
SMILESO=C1N2CCSC2=NC1(Nc1ccccn1)C(F)(F)F
InChIInChI=1S/C11H9F3N4OS/c12-11(13,14)10(16-7-3-1-2-4-15-7)8(19)18-5-6-20-9(18)17-10/h1-4H,5-6H2,(H,15,16)
InChIKeyYROYCWBOGXLXOH-UHFFFAOYSA-N
XLogP1.70
TPSA57.59 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.28
LogP ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 6-(pyridin-2-ylamino)-6-(trifluoromethyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-one with MolForge

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Related Compounds

6-[(4-methylpyridin-2-yl)amino]-6-(trifluoromethyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5(6H)-one
CID 4915964
6-[(6-Methylpyridin-2-yl)amino]-6-(trifluoromethyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-one
CID 2962125
1-{2-[2-(Pyridin-2-ylamino)-ethylamino]-acetyl}-pyrrolidine-2-carbonitrile
CID 10912691
1-{2-[2-(5-Trifluoromethyl-pyridin-2-ylamino)-ethylamino]-acetyl}-pyrrolidine-2-carbonitrile
CID 11056962
1-{2-[2-(3-Trifluoromethyl-pyridin-2-ylamino)-ethylamino]-acetyl}-pyrrolidine-2-carbonitrile
CID 11727562
((2S,4S)-4-(4-(pyridin-2-yl)piperazin-1-yl)pyrrolidin-2-yl)(thiazolidin-3-yl)methanone
CID 44439345
thiazolidin-3-yl((2S,4S)-4-(4-(5-(trifluoromethyl)pyridin-2-yl)piperazin-1-yl)pyrrolidin-2-yl)methanone
CID 44439350
(2S,4S)-4-Fluoro-1-{N-[2-(pyridin-2-ylamino)ethyl]-glycyl}pyrrolidine-2-carbonitrile
CID 44560250
(1E)-1-(1-methyl-4-oxoimidazolidin-2-ylidene)-3-pyridin-2-ylurea
CID 136124383
3-(2-(4-(2-Pyridyl)piperazin-1-yl)acetyl)thiazolidine (3b)
CID 91937922
6-(2-(2-Oxo-2-(thiazolidin-3-yl)ethylamino)ethylamino)nicotinonitrile
CID 9907074
6-[(3-methylpyridin-2-yl)amino]-6-(trifluoromethyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5(6H)-one
CID 4303839

Frequently Asked Questions

What is the IUPAC name of 6-(pyridin-2-ylamino)-6-(trifluoromethyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-one?
The IUPAC name of 6-(pyridin-2-ylamino)-6-(trifluoromethyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-one (CID 3244383) is 6-(pyridin-2-ylamino)-6-(trifluoromethyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-one.
What is the SMILES notation for 6-(pyridin-2-ylamino)-6-(trifluoromethyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-one?
The canonical SMILES for 6-(pyridin-2-ylamino)-6-(trifluoromethyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-one is O=C1N2CCSC2=NC1(Nc1ccccn1)C(F)(F)F.
What is the InChIKey of 6-(pyridin-2-ylamino)-6-(trifluoromethyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-one?
The InChIKey is YROYCWBOGXLXOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9F3N4OS/c12-11(13,14)10(16-7-3-1-2-4-15-7)8(19)18-5-6-20-9(18)17-10/h1-4H,5-6H2,(H,15,16).
What are the key properties of 6-(pyridin-2-ylamino)-6-(trifluoromethyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-one?
6-(pyridin-2-ylamino)-6-(trifluoromethyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-one has a molecular weight of 302.28 g/mol, XLogP of 1.70, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(pyridin-2-ylamino)-6-(trifluoromethyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-one is sourced from PubChem (CID 3244383), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).