3-(4-fluorophenyl)-7-thiophen-3-yl-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one

C16H12FN3OS — CID 45494079

IUPAC3-(4-fluorophenyl)-7-thiophen-3-yl-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one
SMILESO=C1CC(c2ccsc2)c2ncn(-c3ccc(F)cc3)c2N1
InChIInChI=1S/C16H12FN3OS/c17-11-1-3-12(4-2-11)20-9-18-15-13(10-5-6-22-8-10)7-14(21)19-16(15)20/h1-6,8-9,13H,7H2,(H,19,21)
InChIKeyIZYBFGLBHQCGLZ-UHFFFAOYSA-N
MW313.36 g/mol
LogP3.55
Rot. Bonds2

About 3-(4-fluorophenyl)-7-thiophen-3-yl-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one

3-(4-fluorophenyl)-7-thiophen-3-yl-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one (PubChem CID 45494079) has the molecular formula C16H12FN3OS and a molecular weight of 313.36 g/mol. Its IUPAC name is 3-(4-fluorophenyl)-7-thiophen-3-yl-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one.

Molecular Properties

Compound Name3-(4-fluorophenyl)-7-thiophen-3-yl-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one
PubChem CID45494079
Molecular FormulaC16H12FN3OS
Molecular Weight313.36 g/mol
Exact Mass313.07
IUPAC Name3-(4-fluorophenyl)-7-thiophen-3-yl-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one
SMILESO=C1CC(c2ccsc2)c2ncn(-c3ccc(F)cc3)c2N1
InChIInChI=1S/C16H12FN3OS/c17-11-1-3-12(4-2-11)20-9-18-15-13(10-5-6-22-8-10)7-14(21)19-16(15)20/h1-6,8-9,13H,7H2,(H,19,21)
InChIKeyIZYBFGLBHQCGLZ-UHFFFAOYSA-N
XLogP3.55
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.36
LogP ≤ 53.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-(4-fluorophenyl)-7-thiophen-3-yl-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one?
The IUPAC name of 3-(4-fluorophenyl)-7-thiophen-3-yl-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one (CID 45494079) is 3-(4-fluorophenyl)-7-thiophen-3-yl-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one.
What is the SMILES notation for 3-(4-fluorophenyl)-7-thiophen-3-yl-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one?
The canonical SMILES for 3-(4-fluorophenyl)-7-thiophen-3-yl-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one is O=C1CC(c2ccsc2)c2ncn(-c3ccc(F)cc3)c2N1.
What is the InChIKey of 3-(4-fluorophenyl)-7-thiophen-3-yl-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one?
The InChIKey is IZYBFGLBHQCGLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12FN3OS/c17-11-1-3-12(4-2-11)20-9-18-15-13(10-5-6-22-8-10)7-14(21)19-16(15)20/h1-6,8-9,13H,7H2,(H,19,21).
What are the key properties of 3-(4-fluorophenyl)-7-thiophen-3-yl-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one?
3-(4-fluorophenyl)-7-thiophen-3-yl-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one has a molecular weight of 313.36 g/mol, XLogP of 3.55, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-fluorophenyl)-7-thiophen-3-yl-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one is sourced from PubChem (CID 45494079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).