3-(2-fluorophenyl)-5-phenylmethoxy-1H-imidazo[4,5-b]pyridin-2-one

C19H14FN3O2 — CID 67312866

IUPAC3-(2-fluorophenyl)-5-phenylmethoxy-1H-imidazo[4,5-b]pyridin-2-one
SMILESO=c1[nH]c2ccc(OCc3ccccc3)nc2n1-c1ccccc1F
InChIInChI=1S/C19H14FN3O2/c20-14-8-4-5-9-16(14)23-18-15(21-19(23)24)10-11-17(22-18)25-12-13-6-2-1-3-7-13/h1-11H,12H2,(H,21,24)
InChIKeyKJPFYIREGIXKBY-UHFFFAOYSA-N
MW335.34 g/mol
LogP3.43
Rot. Bonds4

About 3-(2-fluorophenyl)-5-phenylmethoxy-1H-imidazo[4,5-b]pyridin-2-one

3-(2-fluorophenyl)-5-phenylmethoxy-1H-imidazo[4,5-b]pyridin-2-one (PubChem CID 67312866) has the molecular formula C19H14FN3O2 and a molecular weight of 335.34 g/mol. Its IUPAC name is 3-(2-fluorophenyl)-5-phenylmethoxy-1H-imidazo[4,5-b]pyridin-2-one.

Molecular Properties

Compound Name3-(2-fluorophenyl)-5-phenylmethoxy-1H-imidazo[4,5-b]pyridin-2-one
PubChem CID67312866
Molecular FormulaC19H14FN3O2
Molecular Weight335.34 g/mol
Exact Mass335.11
IUPAC Name3-(2-fluorophenyl)-5-phenylmethoxy-1H-imidazo[4,5-b]pyridin-2-one
SMILESO=c1[nH]c2ccc(OCc3ccccc3)nc2n1-c1ccccc1F
InChIInChI=1S/C19H14FN3O2/c20-14-8-4-5-9-16(14)23-18-15(21-19(23)24)10-11-17(22-18)25-12-13-6-2-1-3-7-13/h1-11H,12H2,(H,21,24)
InChIKeyKJPFYIREGIXKBY-UHFFFAOYSA-N
XLogP3.43
TPSA59.91 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.34
LogP ≤ 53.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-(2-fluorophenyl)-5-phenylmethoxy-1H-imidazo[4,5-b]pyridin-2-one?
The IUPAC name of 3-(2-fluorophenyl)-5-phenylmethoxy-1H-imidazo[4,5-b]pyridin-2-one (CID 67312866) is 3-(2-fluorophenyl)-5-phenylmethoxy-1H-imidazo[4,5-b]pyridin-2-one.
What is the SMILES notation for 3-(2-fluorophenyl)-5-phenylmethoxy-1H-imidazo[4,5-b]pyridin-2-one?
The canonical SMILES for 3-(2-fluorophenyl)-5-phenylmethoxy-1H-imidazo[4,5-b]pyridin-2-one is O=c1[nH]c2ccc(OCc3ccccc3)nc2n1-c1ccccc1F.
What is the InChIKey of 3-(2-fluorophenyl)-5-phenylmethoxy-1H-imidazo[4,5-b]pyridin-2-one?
The InChIKey is KJPFYIREGIXKBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14FN3O2/c20-14-8-4-5-9-16(14)23-18-15(21-19(23)24)10-11-17(22-18)25-12-13-6-2-1-3-7-13/h1-11H,12H2,(H,21,24).
What are the key properties of 3-(2-fluorophenyl)-5-phenylmethoxy-1H-imidazo[4,5-b]pyridin-2-one?
3-(2-fluorophenyl)-5-phenylmethoxy-1H-imidazo[4,5-b]pyridin-2-one has a molecular weight of 335.34 g/mol, XLogP of 3.43, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-fluorophenyl)-5-phenylmethoxy-1H-imidazo[4,5-b]pyridin-2-one is sourced from PubChem (CID 67312866), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).