2-(4-fluorophenyl)-N-(4-methoxyphenyl)imidazo[2,1-b][1,3]thiazole-6-carboxamide

C19H14FN3O2S — CID 134796606

IUPAC2-(4-fluorophenyl)-N-(4-methoxyphenyl)imidazo[2,1-b][1,3]thiazole-6-carboxamide
SMILESCOc1ccc(NC(=O)c2cn3cc(-c4ccc(F)cc4)sc3n2)cc1
InChIInChI=1S/C19H14FN3O2S/c1-25-15-8-6-14(7-9-15)21-18(24)16-10-23-11-17(26-19(23)22-16)12-2-4-13(20)5-3-12/h2-11H,1H3,(H,21,24)
InChIKeyYORHWDSXOWNJKQ-UHFFFAOYSA-N
MW367.41 g/mol
LogP4.46
Rot. Bonds4

About 2-(4-fluorophenyl)-N-(4-methoxyphenyl)imidazo[2,1-b][1,3]thiazole-6-carboxamide

2-(4-fluorophenyl)-N-(4-methoxyphenyl)imidazo[2,1-b][1,3]thiazole-6-carboxamide (PubChem CID 134796606) has the molecular formula C19H14FN3O2S and a molecular weight of 367.41 g/mol. Its IUPAC name is 2-(4-fluorophenyl)-N-(4-methoxyphenyl)imidazo[2,1-b][1,3]thiazole-6-carboxamide.

Molecular Properties

Compound Name2-(4-fluorophenyl)-N-(4-methoxyphenyl)imidazo[2,1-b][1,3]thiazole-6-carboxamide
PubChem CID134796606
Molecular FormulaC19H14FN3O2S
Molecular Weight367.41 g/mol
Exact Mass367.08
IUPAC Name2-(4-fluorophenyl)-N-(4-methoxyphenyl)imidazo[2,1-b][1,3]thiazole-6-carboxamide
SMILESCOc1ccc(NC(=O)c2cn3cc(-c4ccc(F)cc4)sc3n2)cc1
InChIInChI=1S/C19H14FN3O2S/c1-25-15-8-6-14(7-9-15)21-18(24)16-10-23-11-17(26-19(23)22-16)12-2-4-13(20)5-3-12/h2-11H,1H3,(H,21,24)
InChIKeyYORHWDSXOWNJKQ-UHFFFAOYSA-N
XLogP4.46
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.41
LogP ≤ 54.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenyl)-N-(4-methoxyphenyl)imidazo[2,1-b][1,3]thiazole-6-carboxamide?
The IUPAC name of 2-(4-fluorophenyl)-N-(4-methoxyphenyl)imidazo[2,1-b][1,3]thiazole-6-carboxamide (CID 134796606) is 2-(4-fluorophenyl)-N-(4-methoxyphenyl)imidazo[2,1-b][1,3]thiazole-6-carboxamide.
What is the SMILES notation for 2-(4-fluorophenyl)-N-(4-methoxyphenyl)imidazo[2,1-b][1,3]thiazole-6-carboxamide?
The canonical SMILES for 2-(4-fluorophenyl)-N-(4-methoxyphenyl)imidazo[2,1-b][1,3]thiazole-6-carboxamide is COc1ccc(NC(=O)c2cn3cc(-c4ccc(F)cc4)sc3n2)cc1.
What is the InChIKey of 2-(4-fluorophenyl)-N-(4-methoxyphenyl)imidazo[2,1-b][1,3]thiazole-6-carboxamide?
The InChIKey is YORHWDSXOWNJKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14FN3O2S/c1-25-15-8-6-14(7-9-15)21-18(24)16-10-23-11-17(26-19(23)22-16)12-2-4-13(20)5-3-12/h2-11H,1H3,(H,21,24).
What are the key properties of 2-(4-fluorophenyl)-N-(4-methoxyphenyl)imidazo[2,1-b][1,3]thiazole-6-carboxamide?
2-(4-fluorophenyl)-N-(4-methoxyphenyl)imidazo[2,1-b][1,3]thiazole-6-carboxamide has a molecular weight of 367.41 g/mol, XLogP of 4.46, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenyl)-N-(4-methoxyphenyl)imidazo[2,1-b][1,3]thiazole-6-carboxamide is sourced from PubChem (CID 134796606), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).