3-chloro-6-thiophen-3-yl-N-(thiophen-2-ylmethyl)-8-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxamide

C18H11ClF3N3OS2 — CID 25189991

IUPAC3-chloro-6-thiophen-3-yl-N-(thiophen-2-ylmethyl)-8-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxamide
SMILESO=C(NCc1cccs1)c1nc2c(C(F)(F)F)cc(-c3ccsc3)cn2c1Cl
InChIInChI=1S/C18H11ClF3N3OS2/c19-15-14(17(26)23-7-12-2-1-4-28-12)24-16-13(18(20,21)22)6-11(8-25(15)16)10-3-5-27-9-10/h1-6,8-9H,7H2,(H,23,26)
InChIKeySMRGRVNEVGVTHK-UHFFFAOYSA-N
MW441.89 g/mol
LogP5.73
Rot. Bonds4

About 3-chloro-6-thiophen-3-yl-N-(thiophen-2-ylmethyl)-8-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxamide

3-chloro-6-thiophen-3-yl-N-(thiophen-2-ylmethyl)-8-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxamide (PubChem CID 25189991) has the molecular formula C18H11ClF3N3OS2 and a molecular weight of 441.89 g/mol. Its IUPAC name is 3-chloro-6-thiophen-3-yl-N-(thiophen-2-ylmethyl)-8-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxamide.

Molecular Properties

Compound Name3-chloro-6-thiophen-3-yl-N-(thiophen-2-ylmethyl)-8-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxamide
PubChem CID25189991
Molecular FormulaC18H11ClF3N3OS2
Molecular Weight441.89 g/mol
Exact Mass441.00
IUPAC Name3-chloro-6-thiophen-3-yl-N-(thiophen-2-ylmethyl)-8-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxamide
SMILESO=C(NCc1cccs1)c1nc2c(C(F)(F)F)cc(-c3ccsc3)cn2c1Cl
InChIInChI=1S/C18H11ClF3N3OS2/c19-15-14(17(26)23-7-12-2-1-4-28-12)24-16-13(18(20,21)22)6-11(8-25(15)16)10-3-5-27-9-10/h1-6,8-9H,7H2,(H,23,26)
InChIKeySMRGRVNEVGVTHK-UHFFFAOYSA-N
XLogP5.73
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms28
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500441.89
LogP ≤ 55.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3-chloro-6-thiophen-3-yl-N-(thiophen-2-ylmethyl)-8-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxamide?
The IUPAC name of 3-chloro-6-thiophen-3-yl-N-(thiophen-2-ylmethyl)-8-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxamide (CID 25189991) is 3-chloro-6-thiophen-3-yl-N-(thiophen-2-ylmethyl)-8-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxamide.
What is the SMILES notation for 3-chloro-6-thiophen-3-yl-N-(thiophen-2-ylmethyl)-8-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxamide?
The canonical SMILES for 3-chloro-6-thiophen-3-yl-N-(thiophen-2-ylmethyl)-8-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxamide is O=C(NCc1cccs1)c1nc2c(C(F)(F)F)cc(-c3ccsc3)cn2c1Cl.
What is the InChIKey of 3-chloro-6-thiophen-3-yl-N-(thiophen-2-ylmethyl)-8-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxamide?
The InChIKey is SMRGRVNEVGVTHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H11ClF3N3OS2/c19-15-14(17(26)23-7-12-2-1-4-28-12)24-16-13(18(20,21)22)6-11(8-25(15)16)10-3-5-27-9-10/h1-6,8-9H,7H2,(H,23,26).
What are the key properties of 3-chloro-6-thiophen-3-yl-N-(thiophen-2-ylmethyl)-8-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxamide?
3-chloro-6-thiophen-3-yl-N-(thiophen-2-ylmethyl)-8-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxamide has a molecular weight of 441.89 g/mol, XLogP of 5.73, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-6-thiophen-3-yl-N-(thiophen-2-ylmethyl)-8-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxamide is sourced from PubChem (CID 25189991), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).