2-fluoro-N-(imidazo[2,1-b][1,3]thiazol-3-ylmethyl)benzamide

C13H10FN3OS — CID 110872148

IUPAC2-fluoro-N-(imidazo[2,1-b][1,3]thiazol-3-ylmethyl)benzamide
SMILESO=C(NCc1csc2nccn12)c1ccccc1F
InChIInChI=1S/C13H10FN3OS/c14-11-4-2-1-3-10(11)12(18)16-7-9-8-19-13-15-5-6-17(9)13/h1-6,8H,7H2,(H,16,18)
InChIKeyGHJTZGLNNBPWQG-UHFFFAOYSA-N
MW275.31 g/mol
LogP2.46
Rot. Bonds3

About 2-fluoro-N-(imidazo[2,1-b][1,3]thiazol-3-ylmethyl)benzamide

2-fluoro-N-(imidazo[2,1-b][1,3]thiazol-3-ylmethyl)benzamide (PubChem CID 110872148) has the molecular formula C13H10FN3OS and a molecular weight of 275.31 g/mol. Its IUPAC name is 2-fluoro-N-(imidazo[2,1-b][1,3]thiazol-3-ylmethyl)benzamide.

Molecular Properties

Compound Name2-fluoro-N-(imidazo[2,1-b][1,3]thiazol-3-ylmethyl)benzamide
PubChem CID110872148
Molecular FormulaC13H10FN3OS
Molecular Weight275.31 g/mol
Exact Mass275.05
IUPAC Name2-fluoro-N-(imidazo[2,1-b][1,3]thiazol-3-ylmethyl)benzamide
SMILESO=C(NCc1csc2nccn12)c1ccccc1F
InChIInChI=1S/C13H10FN3OS/c14-11-4-2-1-3-10(11)12(18)16-7-9-8-19-13-15-5-6-17(9)13/h1-6,8H,7H2,(H,16,18)
InChIKeyGHJTZGLNNBPWQG-UHFFFAOYSA-N
XLogP2.46
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.31
LogP ≤ 52.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2,4-dichloro-N-(imidazo[2,1-b][1,3]thiazol-3-ylmethyl)benzamide
CID 110872179
N-(imidazo[2,1-b][1,3]thiazol-3-ylmethyl)-2-(1H-indol-3-yl)acetamide
CID 110867045
2-fluoro-N-[2-(1-methylimidazol-2-yl)ethyl]benzamide
CID 61215487
N-[(2-fluorophenyl)methyl]imidazo[1,2-a]pyridine-8-carboxamide
CID 110704366
2-fluoro-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzamide
CID 9021173
2-fluoro-N-(pyridin-3-ylmethyl)benzamide
CID 741479
2-fluoro-N-[2-oxo-2-(pyridin-2-ylmethylamino)ethyl]benzamide
CID 4781382
N-[(2-benzyl-1,3-thiazol-4-yl)methyl]-2-fluorobenzamide
CID 108760464
2-fluoro-N-[(2-piperidin-1-ylpyrimidin-4-yl)methyl]benzamide
CID 72718326
2,3-difluoro-N-[(1-methylimidazol-2-yl)methyl]benzamide
CID 55168082
2-fluoro-N-[2-[2-(4-fluorophenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl]benzamide
CID 7216157
2-fluoro-N-[[5-[(4-fluorophenyl)methyl]-1,3-thiazol-2-yl]methyl]benzamide
CID 110645265

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-N-(imidazo[2,1-b][1,3]thiazol-3-ylmethyl)benzamide?
The IUPAC name of 2-fluoro-N-(imidazo[2,1-b][1,3]thiazol-3-ylmethyl)benzamide (CID 110872148) is 2-fluoro-N-(imidazo[2,1-b][1,3]thiazol-3-ylmethyl)benzamide.
What is the SMILES notation for 2-fluoro-N-(imidazo[2,1-b][1,3]thiazol-3-ylmethyl)benzamide?
The canonical SMILES for 2-fluoro-N-(imidazo[2,1-b][1,3]thiazol-3-ylmethyl)benzamide is O=C(NCc1csc2nccn12)c1ccccc1F.
What is the InChIKey of 2-fluoro-N-(imidazo[2,1-b][1,3]thiazol-3-ylmethyl)benzamide?
The InChIKey is GHJTZGLNNBPWQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10FN3OS/c14-11-4-2-1-3-10(11)12(18)16-7-9-8-19-13-15-5-6-17(9)13/h1-6,8H,7H2,(H,16,18).
What are the key properties of 2-fluoro-N-(imidazo[2,1-b][1,3]thiazol-3-ylmethyl)benzamide?
2-fluoro-N-(imidazo[2,1-b][1,3]thiazol-3-ylmethyl)benzamide has a molecular weight of 275.31 g/mol, XLogP of 2.46, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-N-(imidazo[2,1-b][1,3]thiazol-3-ylmethyl)benzamide is sourced from PubChem (CID 110872148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).