6-(3-chloro-4-pyridinyl)-5-(2-fluorophenyl)-1,3-dihydroimidazo[4,5-b]pyridin-2-one

C17H10ClFN4O — CID 24998346

IUPAC6-(3-chloro-4-pyridinyl)-5-(2-fluorophenyl)-1,3-dihydroimidazo[4,5-b]pyridin-2-one
SMILESO=c1[nH]c2cc(-c3ccncc3Cl)c(-c3ccccc3F)nc2[nH]1
InChIInChI=1S/C17H10ClFN4O/c18-12-8-20-6-5-9(12)11-7-14-16(23-17(24)21-14)22-15(11)10-3-1-2-4-13(10)19/h1-8H,(H2,21,22,23,24)
InChIKeyVJSRLERAZHWJSM-UHFFFAOYSA-N
MW340.75 g/mol
LogP3.77
Rot. Bonds2

About 6-(3-chloro-4-pyridinyl)-5-(2-fluorophenyl)-1,3-dihydroimidazo[4,5-b]pyridin-2-one

6-(3-chloro-4-pyridinyl)-5-(2-fluorophenyl)-1,3-dihydroimidazo[4,5-b]pyridin-2-one (PubChem CID 24998346) has the molecular formula C17H10ClFN4O and a molecular weight of 340.75 g/mol. Its IUPAC name is 6-(3-chloro-4-pyridinyl)-5-(2-fluorophenyl)-1,3-dihydroimidazo[4,5-b]pyridin-2-one.

Molecular Properties

Compound Name6-(3-chloro-4-pyridinyl)-5-(2-fluorophenyl)-1,3-dihydroimidazo[4,5-b]pyridin-2-one
PubChem CID24998346
Molecular FormulaC17H10ClFN4O
Molecular Weight340.75 g/mol
Exact Mass340.05
IUPAC Name6-(3-chloro-4-pyridinyl)-5-(2-fluorophenyl)-1,3-dihydroimidazo[4,5-b]pyridin-2-one
SMILESO=c1[nH]c2cc(-c3ccncc3Cl)c(-c3ccccc3F)nc2[nH]1
InChIInChI=1S/C17H10ClFN4O/c18-12-8-20-6-5-9(12)11-7-14-16(23-17(24)21-14)22-15(11)10-3-1-2-4-13(10)19/h1-8H,(H2,21,22,23,24)
InChIKeyVJSRLERAZHWJSM-UHFFFAOYSA-N
XLogP3.77
TPSA74.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.75
LogP ≤ 53.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-(3-chloro-4-pyridinyl)-5-(2-fluorophenyl)-1,3-dihydroimidazo[4,5-b]pyridin-2-one?
The IUPAC name of 6-(3-chloro-4-pyridinyl)-5-(2-fluorophenyl)-1,3-dihydroimidazo[4,5-b]pyridin-2-one (CID 24998346) is 6-(3-chloro-4-pyridinyl)-5-(2-fluorophenyl)-1,3-dihydroimidazo[4,5-b]pyridin-2-one.
What is the SMILES notation for 6-(3-chloro-4-pyridinyl)-5-(2-fluorophenyl)-1,3-dihydroimidazo[4,5-b]pyridin-2-one?
The canonical SMILES for 6-(3-chloro-4-pyridinyl)-5-(2-fluorophenyl)-1,3-dihydroimidazo[4,5-b]pyridin-2-one is O=c1[nH]c2cc(-c3ccncc3Cl)c(-c3ccccc3F)nc2[nH]1.
What is the InChIKey of 6-(3-chloro-4-pyridinyl)-5-(2-fluorophenyl)-1,3-dihydroimidazo[4,5-b]pyridin-2-one?
The InChIKey is VJSRLERAZHWJSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H10ClFN4O/c18-12-8-20-6-5-9(12)11-7-14-16(23-17(24)21-14)22-15(11)10-3-1-2-4-13(10)19/h1-8H,(H2,21,22,23,24).
What are the key properties of 6-(3-chloro-4-pyridinyl)-5-(2-fluorophenyl)-1,3-dihydroimidazo[4,5-b]pyridin-2-one?
6-(3-chloro-4-pyridinyl)-5-(2-fluorophenyl)-1,3-dihydroimidazo[4,5-b]pyridin-2-one has a molecular weight of 340.75 g/mol, XLogP of 3.77, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3-chloro-4-pyridinyl)-5-(2-fluorophenyl)-1,3-dihydroimidazo[4,5-b]pyridin-2-one is sourced from PubChem (CID 24998346), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).