imidazo[5,1-b][1,3]thiazol-7-yl(pyridin-3-yl)methanone

C11H7N3OS — CID 22390355

IUPACimidazo[5,1-b][1,3]thiazol-7-yl(pyridin-3-yl)methanone
SMILESO=C(c1cccnc1)c1ncn2ccsc12
InChIInChI=1S/C11H7N3OS/c15-10(8-2-1-3-12-6-8)9-11-14(7-13-9)4-5-16-11/h1-7H
InChIKeyOWVAZKVMHRUXDL-UHFFFAOYSA-N
MW229.26 g/mol
LogP2.02
Rot. Bonds2

About imidazo[5,1-b][1,3]thiazol-7-yl(pyridin-3-yl)methanone

imidazo[5,1-b][1,3]thiazol-7-yl(pyridin-3-yl)methanone (PubChem CID 22390355) has the molecular formula C11H7N3OS and a molecular weight of 229.26 g/mol. Its IUPAC name is imidazo[5,1-b][1,3]thiazol-7-yl(pyridin-3-yl)methanone.

Molecular Properties

Compound Nameimidazo[5,1-b][1,3]thiazol-7-yl(pyridin-3-yl)methanone
PubChem CID22390355
Molecular FormulaC11H7N3OS
Molecular Weight229.26 g/mol
Exact Mass229.03
IUPAC Nameimidazo[5,1-b][1,3]thiazol-7-yl(pyridin-3-yl)methanone
SMILESO=C(c1cccnc1)c1ncn2ccsc12
InChIInChI=1S/C11H7N3OS/c15-10(8-2-1-3-12-6-8)9-11-14(7-13-9)4-5-16-11/h1-7H
InChIKeyOWVAZKVMHRUXDL-UHFFFAOYSA-N
XLogP2.02
TPSA47.26 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.26
LogP ≤ 52.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

(3S,4R)-3-[(1R)-1-hydroxyethyl]-4-[(2R)-1-oxo-1-[7-(pyridine-3-carbonyl)imidazo[5,1-b][1,3]thiazol-2-yl]propan-2-yl]azetidin-2-one;(3R,4R)-4-[(2R)-1-oxo-1-[7-(pyridine-3-carbonyl)imidazo[5,1-b][1,3]thiazol-2-yl]propan-2-yl]-3-propan-2-ylazetidin-2-one
CID 159204029
sodium (4S,5R,6S)-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-3-[7-(pyridine-3-carbonyl)imidazo[5,1-b][1,3]thiazol-2-yl]-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
CID 131725005
pyridin-3-yl(thieno[3,2-b]pyridin-6-yl)methanone
CID 81144115
pyridin-3-yl-[3-(trifluoromethyl)-2-pyridinyl]methanone
CID 139764799
(4-fluorophenyl)-pyridin-3-ylmethanone
CID 762660
(2,6-dichlorophenyl)-pyridin-3-ylmethanone
CID 14249700
CID 157283677
CID 157283677
1-phenyl-2-pyridin-3-ylethane-1,2-dione
CID 10987556
CID 131854915
CID 131854915
nickel;pyridine-3-carboxylic acid
CID 174049937
(2,5-dimethylpyrazol-3-yl)-pyridin-3-ylmethanone
CID 105081218
(2-methyl-4-pyridinyl)-pyridin-3-ylmethanone
CID 106754556

Frequently Asked Questions

What is the IUPAC name of imidazo[5,1-b][1,3]thiazol-7-yl(pyridin-3-yl)methanone?
The IUPAC name of imidazo[5,1-b][1,3]thiazol-7-yl(pyridin-3-yl)methanone (CID 22390355) is imidazo[5,1-b][1,3]thiazol-7-yl(pyridin-3-yl)methanone.
What is the SMILES notation for imidazo[5,1-b][1,3]thiazol-7-yl(pyridin-3-yl)methanone?
The canonical SMILES for imidazo[5,1-b][1,3]thiazol-7-yl(pyridin-3-yl)methanone is O=C(c1cccnc1)c1ncn2ccsc12.
What is the InChIKey of imidazo[5,1-b][1,3]thiazol-7-yl(pyridin-3-yl)methanone?
The InChIKey is OWVAZKVMHRUXDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7N3OS/c15-10(8-2-1-3-12-6-8)9-11-14(7-13-9)4-5-16-11/h1-7H.
What are the key properties of imidazo[5,1-b][1,3]thiazol-7-yl(pyridin-3-yl)methanone?
imidazo[5,1-b][1,3]thiazol-7-yl(pyridin-3-yl)methanone has a molecular weight of 229.26 g/mol, XLogP of 2.02, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for imidazo[5,1-b][1,3]thiazol-7-yl(pyridin-3-yl)methanone is sourced from PubChem (CID 22390355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).