6-(2-fluorophenyl)-N-methyl-N-(pyridin-2-ylmethyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide

C19H15FN4OS — CID 42513190

IUPAC6-(2-fluorophenyl)-N-methyl-N-(pyridin-2-ylmethyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide
SMILESCN(Cc1ccccn1)C(=O)c1csc2nc(-c3ccccc3F)cn12
InChIInChI=1S/C19H15FN4OS/c1-23(10-13-6-4-5-9-21-13)18(25)17-12-26-19-22-16(11-24(17)19)14-7-2-3-8-15(14)20/h2-9,11-12H,10H2,1H3
InChIKeyPTECGSIJUOLWBF-UHFFFAOYSA-N
MW366.42 g/mol
LogP3.87
Rot. Bonds4

About 6-(2-fluorophenyl)-N-methyl-N-(pyridin-2-ylmethyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide

6-(2-fluorophenyl)-N-methyl-N-(pyridin-2-ylmethyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide (PubChem CID 42513190) has the molecular formula C19H15FN4OS and a molecular weight of 366.42 g/mol. Its IUPAC name is 6-(2-fluorophenyl)-N-methyl-N-(pyridin-2-ylmethyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide.

Molecular Properties

Compound Name6-(2-fluorophenyl)-N-methyl-N-(pyridin-2-ylmethyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide
PubChem CID42513190
Molecular FormulaC19H15FN4OS
Molecular Weight366.42 g/mol
Exact Mass366.10
IUPAC Name6-(2-fluorophenyl)-N-methyl-N-(pyridin-2-ylmethyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide
SMILESCN(Cc1ccccn1)C(=O)c1csc2nc(-c3ccccc3F)cn12
InChIInChI=1S/C19H15FN4OS/c1-23(10-13-6-4-5-9-21-13)18(25)17-12-26-19-22-16(11-24(17)19)14-7-2-3-8-15(14)20/h2-9,11-12H,10H2,1H3
InChIKeyPTECGSIJUOLWBF-UHFFFAOYSA-N
XLogP3.87
TPSA50.50 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.42
LogP ≤ 53.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-(2-fluorophenyl)-N-methyl-N-(pyridin-2-ylmethyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide?
The IUPAC name of 6-(2-fluorophenyl)-N-methyl-N-(pyridin-2-ylmethyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide (CID 42513190) is 6-(2-fluorophenyl)-N-methyl-N-(pyridin-2-ylmethyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide.
What is the SMILES notation for 6-(2-fluorophenyl)-N-methyl-N-(pyridin-2-ylmethyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide?
The canonical SMILES for 6-(2-fluorophenyl)-N-methyl-N-(pyridin-2-ylmethyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide is CN(Cc1ccccn1)C(=O)c1csc2nc(-c3ccccc3F)cn12.
What is the InChIKey of 6-(2-fluorophenyl)-N-methyl-N-(pyridin-2-ylmethyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide?
The InChIKey is PTECGSIJUOLWBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15FN4OS/c1-23(10-13-6-4-5-9-21-13)18(25)17-12-26-19-22-16(11-24(17)19)14-7-2-3-8-15(14)20/h2-9,11-12H,10H2,1H3.
What are the key properties of 6-(2-fluorophenyl)-N-methyl-N-(pyridin-2-ylmethyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide?
6-(2-fluorophenyl)-N-methyl-N-(pyridin-2-ylmethyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide has a molecular weight of 366.42 g/mol, XLogP of 3.87, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-fluorophenyl)-N-methyl-N-(pyridin-2-ylmethyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide is sourced from PubChem (CID 42513190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).