6-(furan-2-yl)-N-methyl-N-(thiophen-2-ylmethyl)-8-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxamide

C19H14F3N3O2S — CID 25189879

IUPAC6-(furan-2-yl)-N-methyl-N-(thiophen-2-ylmethyl)-8-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxamide
SMILESCN(Cc1cccs1)C(=O)c1cn2cc(-c3ccco3)cc(C(F)(F)F)c2n1
InChIInChI=1S/C19H14F3N3O2S/c1-24(10-13-4-3-7-28-13)18(26)15-11-25-9-12(16-5-2-6-27-16)8-14(17(25)23-15)19(20,21)22/h2-9,11H,10H2,1H3
InChIKeyDDWNAKAIIPZEFF-UHFFFAOYSA-N
MW405.40 g/mol
LogP4.95
Rot. Bonds4

About 6-(furan-2-yl)-N-methyl-N-(thiophen-2-ylmethyl)-8-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxamide

6-(furan-2-yl)-N-methyl-N-(thiophen-2-ylmethyl)-8-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxamide (PubChem CID 25189879) has the molecular formula C19H14F3N3O2S and a molecular weight of 405.40 g/mol. Its IUPAC name is 6-(furan-2-yl)-N-methyl-N-(thiophen-2-ylmethyl)-8-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxamide.

Molecular Properties

Compound Name6-(furan-2-yl)-N-methyl-N-(thiophen-2-ylmethyl)-8-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxamide
PubChem CID25189879
Molecular FormulaC19H14F3N3O2S
Molecular Weight405.40 g/mol
Exact Mass405.08
IUPAC Name6-(furan-2-yl)-N-methyl-N-(thiophen-2-ylmethyl)-8-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxamide
SMILESCN(Cc1cccs1)C(=O)c1cn2cc(-c3ccco3)cc(C(F)(F)F)c2n1
InChIInChI=1S/C19H14F3N3O2S/c1-24(10-13-4-3-7-28-13)18(26)15-11-25-9-12(16-5-2-6-27-16)8-14(17(25)23-15)19(20,21)22/h2-9,11H,10H2,1H3
InChIKeyDDWNAKAIIPZEFF-UHFFFAOYSA-N
XLogP4.95
TPSA50.75 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500405.40
LogP ≤ 54.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-(furan-2-yl)-N-methyl-N-(thiophen-2-ylmethyl)-8-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxamide?
The IUPAC name of 6-(furan-2-yl)-N-methyl-N-(thiophen-2-ylmethyl)-8-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxamide (CID 25189879) is 6-(furan-2-yl)-N-methyl-N-(thiophen-2-ylmethyl)-8-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxamide.
What is the SMILES notation for 6-(furan-2-yl)-N-methyl-N-(thiophen-2-ylmethyl)-8-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxamide?
The canonical SMILES for 6-(furan-2-yl)-N-methyl-N-(thiophen-2-ylmethyl)-8-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxamide is CN(Cc1cccs1)C(=O)c1cn2cc(-c3ccco3)cc(C(F)(F)F)c2n1.
What is the InChIKey of 6-(furan-2-yl)-N-methyl-N-(thiophen-2-ylmethyl)-8-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxamide?
The InChIKey is DDWNAKAIIPZEFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14F3N3O2S/c1-24(10-13-4-3-7-28-13)18(26)15-11-25-9-12(16-5-2-6-27-16)8-14(17(25)23-15)19(20,21)22/h2-9,11H,10H2,1H3.
What are the key properties of 6-(furan-2-yl)-N-methyl-N-(thiophen-2-ylmethyl)-8-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxamide?
6-(furan-2-yl)-N-methyl-N-(thiophen-2-ylmethyl)-8-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxamide has a molecular weight of 405.40 g/mol, XLogP of 4.95, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(furan-2-yl)-N-methyl-N-(thiophen-2-ylmethyl)-8-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxamide is sourced from PubChem (CID 25189879), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).