2-pyridin-4-yl-6,7-dihydro-5H-furo[3,2-c]pyridin-4-one

C12H10N2O2 — CID 24778303

IUPAC2-pyridin-4-yl-6,7-dihydro-5H-furo[3,2-c]pyridin-4-one
SMILESO=C1NCCc2oc(-c3ccncc3)cc21
InChIInChI=1S/C12H10N2O2/c15-12-9-7-11(8-1-4-13-5-2-8)16-10(9)3-6-14-12/h1-2,4-5,7H,3,6H2,(H,14,15)
InChIKeyKWWOJRSKUDOFSA-UHFFFAOYSA-N
MW214.22 g/mol
LogP1.63
Rot. Bonds1

About 2-pyridin-4-yl-6,7-dihydro-5H-furo[3,2-c]pyridin-4-one

2-pyridin-4-yl-6,7-dihydro-5H-furo[3,2-c]pyridin-4-one (PubChem CID 24778303) has the molecular formula C12H10N2O2 and a molecular weight of 214.22 g/mol. Its IUPAC name is 2-pyridin-4-yl-6,7-dihydro-5H-furo[3,2-c]pyridin-4-one.

Molecular Properties

Compound Name2-pyridin-4-yl-6,7-dihydro-5H-furo[3,2-c]pyridin-4-one
PubChem CID24778303
Molecular FormulaC12H10N2O2
Molecular Weight214.22 g/mol
Exact Mass214.07
IUPAC Name2-pyridin-4-yl-6,7-dihydro-5H-furo[3,2-c]pyridin-4-one
SMILESO=C1NCCc2oc(-c3ccncc3)cc21
InChIInChI=1S/C12H10N2O2/c15-12-9-7-11(8-1-4-13-5-2-8)16-10(9)3-6-14-12/h1-2,4-5,7H,3,6H2,(H,14,15)
InChIKeyKWWOJRSKUDOFSA-UHFFFAOYSA-N
XLogP1.63
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.22
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2,5-dimethyl-N-(pyridin-4-yl)furan-3-carboxamide
CID 17248960
2-methyl-4,9-dioxo-N-(pyridin-3-ylmethyl)benzo[f][1]benzofuran-3-carboxamide
CID 2142309
Inicarone
CID 65811
2-(4-Pyridinyl)furo[3,2-C]pyridin-4(5h)-One
CID 53245729
Benzofuran-3-yl(4-fluoro-4-(((5-methylpyridin-2-yl)methylamino)methyl)piperidin-1-yl)methanone
CID 42606573
4-(3-Fluorophenyl)spiro[17-oxa-5,13-diazatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),2,4,6,11(16)-pentaene-15,3'-azetidine]-12-one
CID 56669834
5-(3-(tert-butylcarbamoyl)phenyl)-2-(4-fluorophenyl)-N-methylfuro[2,3-b]pyridine-3-carboxamide
CID 59233666
2-methyl-N-(2-pyridinylmethyl)-3-furamide
CID 896600
2-methyl-5-phenyl-N-(4-pyridinylmethyl)-3-furamide
CID 2814925
N-benzyl-3-pyridin-3-yl-1-benzofuran-7-carboxamide
CID 46948469
5-(4-chlorophenyl)-N-(3-pyridinylmethyl)-2-(trifluoromethyl)-3-furamide
CID 2810388
5-(4-chlorophenyl)-N-(4-pyridinylmethyl)-2-(trifluoromethyl)-3-furamide
CID 2810389

Frequently Asked Questions

What is the IUPAC name of 2-pyridin-4-yl-6,7-dihydro-5H-furo[3,2-c]pyridin-4-one?
The IUPAC name of 2-pyridin-4-yl-6,7-dihydro-5H-furo[3,2-c]pyridin-4-one (CID 24778303) is 2-pyridin-4-yl-6,7-dihydro-5H-furo[3,2-c]pyridin-4-one.
What is the SMILES notation for 2-pyridin-4-yl-6,7-dihydro-5H-furo[3,2-c]pyridin-4-one?
The canonical SMILES for 2-pyridin-4-yl-6,7-dihydro-5H-furo[3,2-c]pyridin-4-one is O=C1NCCc2oc(-c3ccncc3)cc21.
What is the InChIKey of 2-pyridin-4-yl-6,7-dihydro-5H-furo[3,2-c]pyridin-4-one?
The InChIKey is KWWOJRSKUDOFSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10N2O2/c15-12-9-7-11(8-1-4-13-5-2-8)16-10(9)3-6-14-12/h1-2,4-5,7H,3,6H2,(H,14,15).
What are the key properties of 2-pyridin-4-yl-6,7-dihydro-5H-furo[3,2-c]pyridin-4-one?
2-pyridin-4-yl-6,7-dihydro-5H-furo[3,2-c]pyridin-4-one has a molecular weight of 214.22 g/mol, XLogP of 1.63, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-pyridin-4-yl-6,7-dihydro-5H-furo[3,2-c]pyridin-4-one is sourced from PubChem (CID 24778303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).