3-[(3-fluorophenyl)methoxy]-5-imidazo[1,2-a]pyridin-3-ylthiophene-2-carboxamide

C19H14FN3O2S — CID 67436960

IUPAC3-[(3-fluorophenyl)methoxy]-5-imidazo[1,2-a]pyridin-3-ylthiophene-2-carboxamide
SMILESNC(=O)c1sc(-c2cnc3ccccn23)cc1OCc1cccc(F)c1
InChIInChI=1S/C19H14FN3O2S/c20-13-5-3-4-12(8-13)11-25-15-9-16(26-18(15)19(21)24)14-10-22-17-6-1-2-7-23(14)17/h1-10H,11H2,(H2,21,24)
InChIKeyNWILVRVGTMLTAW-UHFFFAOYSA-N
MW367.41 g/mol
LogP3.88
Rot. Bonds5

About 3-[(3-fluorophenyl)methoxy]-5-imidazo[1,2-a]pyridin-3-ylthiophene-2-carboxamide

3-[(3-fluorophenyl)methoxy]-5-imidazo[1,2-a]pyridin-3-ylthiophene-2-carboxamide (PubChem CID 67436960) has the molecular formula C19H14FN3O2S and a molecular weight of 367.41 g/mol. Its IUPAC name is 3-[(3-fluorophenyl)methoxy]-5-imidazo[1,2-a]pyridin-3-ylthiophene-2-carboxamide.

Molecular Properties

Compound Name3-[(3-fluorophenyl)methoxy]-5-imidazo[1,2-a]pyridin-3-ylthiophene-2-carboxamide
PubChem CID67436960
Molecular FormulaC19H14FN3O2S
Molecular Weight367.41 g/mol
Exact Mass367.08
IUPAC Name3-[(3-fluorophenyl)methoxy]-5-imidazo[1,2-a]pyridin-3-ylthiophene-2-carboxamide
SMILESNC(=O)c1sc(-c2cnc3ccccn23)cc1OCc1cccc(F)c1
InChIInChI=1S/C19H14FN3O2S/c20-13-5-3-4-12(8-13)11-25-15-9-16(26-18(15)19(21)24)14-10-22-17-6-1-2-7-23(14)17/h1-10H,11H2,(H2,21,24)
InChIKeyNWILVRVGTMLTAW-UHFFFAOYSA-N
XLogP3.88
TPSA69.62 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.41
LogP ≤ 53.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3-[(3-fluorophenyl)methoxy]-5-imidazo[1,2-a]pyridin-3-ylthiophene-2-carboxamide?
The IUPAC name of 3-[(3-fluorophenyl)methoxy]-5-imidazo[1,2-a]pyridin-3-ylthiophene-2-carboxamide (CID 67436960) is 3-[(3-fluorophenyl)methoxy]-5-imidazo[1,2-a]pyridin-3-ylthiophene-2-carboxamide.
What is the SMILES notation for 3-[(3-fluorophenyl)methoxy]-5-imidazo[1,2-a]pyridin-3-ylthiophene-2-carboxamide?
The canonical SMILES for 3-[(3-fluorophenyl)methoxy]-5-imidazo[1,2-a]pyridin-3-ylthiophene-2-carboxamide is NC(=O)c1sc(-c2cnc3ccccn23)cc1OCc1cccc(F)c1.
What is the InChIKey of 3-[(3-fluorophenyl)methoxy]-5-imidazo[1,2-a]pyridin-3-ylthiophene-2-carboxamide?
The InChIKey is NWILVRVGTMLTAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14FN3O2S/c20-13-5-3-4-12(8-13)11-25-15-9-16(26-18(15)19(21)24)14-10-22-17-6-1-2-7-23(14)17/h1-10H,11H2,(H2,21,24).
What are the key properties of 3-[(3-fluorophenyl)methoxy]-5-imidazo[1,2-a]pyridin-3-ylthiophene-2-carboxamide?
3-[(3-fluorophenyl)methoxy]-5-imidazo[1,2-a]pyridin-3-ylthiophene-2-carboxamide has a molecular weight of 367.41 g/mol, XLogP of 3.88, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(3-fluorophenyl)methoxy]-5-imidazo[1,2-a]pyridin-3-ylthiophene-2-carboxamide is sourced from PubChem (CID 67436960), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).