2-(4-chlorophenyl)-5-(3-hydroxyphenyl)furo[3,2-c]pyridin-4-one

C19H12ClNO3 — CID 90064959

IUPAC2-(4-chlorophenyl)-5-(3-hydroxyphenyl)furo[3,2-c]pyridin-4-one
SMILESO=c1c2cc(-c3ccc(Cl)cc3)oc2ccn1-c1cccc(O)c1
InChIInChI=1S/C19H12ClNO3/c20-13-6-4-12(5-7-13)18-11-16-17(24-18)8-9-21(19(16)23)14-2-1-3-15(22)10-14/h1-11,22H
InChIKeyLXIIXJMKPNRSNN-UHFFFAOYSA-N
MW337.76 g/mol
LogP4.61
Rot. Bonds2

About 2-(4-chlorophenyl)-5-(3-hydroxyphenyl)furo[3,2-c]pyridin-4-one

2-(4-chlorophenyl)-5-(3-hydroxyphenyl)furo[3,2-c]pyridin-4-one (PubChem CID 90064959) has the molecular formula C19H12ClNO3 and a molecular weight of 337.76 g/mol. Its IUPAC name is 2-(4-chlorophenyl)-5-(3-hydroxyphenyl)furo[3,2-c]pyridin-4-one.

Molecular Properties

Compound Name2-(4-chlorophenyl)-5-(3-hydroxyphenyl)furo[3,2-c]pyridin-4-one
PubChem CID90064959
Molecular FormulaC19H12ClNO3
Molecular Weight337.76 g/mol
Exact Mass337.05
IUPAC Name2-(4-chlorophenyl)-5-(3-hydroxyphenyl)furo[3,2-c]pyridin-4-one
SMILESO=c1c2cc(-c3ccc(Cl)cc3)oc2ccn1-c1cccc(O)c1
InChIInChI=1S/C19H12ClNO3/c20-13-6-4-12(5-7-13)18-11-16-17(24-18)8-9-21(19(16)23)14-2-1-3-15(22)10-14/h1-11,22H
InChIKeyLXIIXJMKPNRSNN-UHFFFAOYSA-N
XLogP4.61
TPSA55.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.76
LogP ≤ 54.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenyl)-5-(3-hydroxyphenyl)furo[3,2-c]pyridin-4-one?
The IUPAC name of 2-(4-chlorophenyl)-5-(3-hydroxyphenyl)furo[3,2-c]pyridin-4-one (CID 90064959) is 2-(4-chlorophenyl)-5-(3-hydroxyphenyl)furo[3,2-c]pyridin-4-one.
What is the SMILES notation for 2-(4-chlorophenyl)-5-(3-hydroxyphenyl)furo[3,2-c]pyridin-4-one?
The canonical SMILES for 2-(4-chlorophenyl)-5-(3-hydroxyphenyl)furo[3,2-c]pyridin-4-one is O=c1c2cc(-c3ccc(Cl)cc3)oc2ccn1-c1cccc(O)c1.
What is the InChIKey of 2-(4-chlorophenyl)-5-(3-hydroxyphenyl)furo[3,2-c]pyridin-4-one?
The InChIKey is LXIIXJMKPNRSNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H12ClNO3/c20-13-6-4-12(5-7-13)18-11-16-17(24-18)8-9-21(19(16)23)14-2-1-3-15(22)10-14/h1-11,22H.
What are the key properties of 2-(4-chlorophenyl)-5-(3-hydroxyphenyl)furo[3,2-c]pyridin-4-one?
2-(4-chlorophenyl)-5-(3-hydroxyphenyl)furo[3,2-c]pyridin-4-one has a molecular weight of 337.76 g/mol, XLogP of 4.61, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenyl)-5-(3-hydroxyphenyl)furo[3,2-c]pyridin-4-one is sourced from PubChem (CID 90064959), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).