5,7-dihydro-4H-furo[2,3-c]pyridin-6-yl-(4-phenylphenyl)methanone

C20H17NO2 — CID 19600091

IUPAC5,7-dihydro-4H-furo[2,3-c]pyridin-6-yl-(4-phenylphenyl)methanone
SMILESO=C(c1ccc(-c2ccccc2)cc1)N1CCc2ccoc2C1
InChIInChI=1S/C20H17NO2/c22-20(21-12-10-17-11-13-23-19(17)14-21)18-8-6-16(7-9-18)15-4-2-1-3-5-15/h1-9,11,13H,10,12,14H2
InChIKeyPHJBMBZLJYSBAE-UHFFFAOYSA-N
MW303.36 g/mol
LogP4.15
Rot. Bonds2

About 5,7-dihydro-4H-furo[2,3-c]pyridin-6-yl-(4-phenylphenyl)methanone

5,7-dihydro-4H-furo[2,3-c]pyridin-6-yl-(4-phenylphenyl)methanone (PubChem CID 19600091) has the molecular formula C20H17NO2 and a molecular weight of 303.36 g/mol. Its IUPAC name is 5,7-dihydro-4H-furo[2,3-c]pyridin-6-yl-(4-phenylphenyl)methanone.

Molecular Properties

Compound Name5,7-dihydro-4H-furo[2,3-c]pyridin-6-yl-(4-phenylphenyl)methanone
PubChem CID19600091
Molecular FormulaC20H17NO2
Molecular Weight303.36 g/mol
Exact Mass303.13
IUPAC Name5,7-dihydro-4H-furo[2,3-c]pyridin-6-yl-(4-phenylphenyl)methanone
SMILESO=C(c1ccc(-c2ccccc2)cc1)N1CCc2ccoc2C1
InChIInChI=1S/C20H17NO2/c22-20(21-12-10-17-11-13-23-19(17)14-21)18-8-6-16(7-9-18)15-4-2-1-3-5-15/h1-9,11,13H,10,12,14H2
InChIKeyPHJBMBZLJYSBAE-UHFFFAOYSA-N
XLogP4.15
TPSA33.45 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.36
LogP ≤ 54.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

3,4-dihydro-1H-isoquinolin-2-yl-[4-(furan-2-yl)phenyl]methanone
CID 35396832
1-(4-phenylbenzoyl)azetidin-3-one
CID 67288829
[2-[(dimethylamino)methyl]-6,7-dihydro-4H-furo[3,2-c]pyridin-5-yl]-(4-phenylphenyl)methanone;hydrochloride
CID 19599989
6-(4-benzoylbenzoyl)-5,7-dihydro-4H-furo[2,3-c]pyridine-2-carbaldehyde
CID 19599916
(4-phenylphenyl)-piperazin-1-ylmethanone
CID 5345551
1-(4-pyridin-3-ylbenzoyl)pyrrolidin-3-one
CID 142687637
(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(6-phenylnaphthalen-2-yl)methanone
CID 175966427
1-(5,7-dihydro-4H-furo[2,3-c]pyridin-6-yl)-2-naphthalen-2-yloxyethanone
CID 19600229
4-(4-phenylbenzoyl)piperazine-1-carbaldehyde
CID 950270
1-(5,7-dihydro-4H-furo[2,3-c]pyridin-6-yl)decan-1-one
CID 19600095
[3-(4-phenylphenyl)-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridin-5-yl]-pyridin-3-ylmethanone
CID 42245741
3,4-dihydro-1H-isoquinolin-2-yl-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]methanone
CID 175729357

Frequently Asked Questions

What is the IUPAC name of 5,7-dihydro-4H-furo[2,3-c]pyridin-6-yl-(4-phenylphenyl)methanone?
The IUPAC name of 5,7-dihydro-4H-furo[2,3-c]pyridin-6-yl-(4-phenylphenyl)methanone (CID 19600091) is 5,7-dihydro-4H-furo[2,3-c]pyridin-6-yl-(4-phenylphenyl)methanone.
What is the SMILES notation for 5,7-dihydro-4H-furo[2,3-c]pyridin-6-yl-(4-phenylphenyl)methanone?
The canonical SMILES for 5,7-dihydro-4H-furo[2,3-c]pyridin-6-yl-(4-phenylphenyl)methanone is O=C(c1ccc(-c2ccccc2)cc1)N1CCc2ccoc2C1.
What is the InChIKey of 5,7-dihydro-4H-furo[2,3-c]pyridin-6-yl-(4-phenylphenyl)methanone?
The InChIKey is PHJBMBZLJYSBAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17NO2/c22-20(21-12-10-17-11-13-23-19(17)14-21)18-8-6-16(7-9-18)15-4-2-1-3-5-15/h1-9,11,13H,10,12,14H2.
What are the key properties of 5,7-dihydro-4H-furo[2,3-c]pyridin-6-yl-(4-phenylphenyl)methanone?
5,7-dihydro-4H-furo[2,3-c]pyridin-6-yl-(4-phenylphenyl)methanone has a molecular weight of 303.36 g/mol, XLogP of 4.15, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5,7-dihydro-4H-furo[2,3-c]pyridin-6-yl-(4-phenylphenyl)methanone is sourced from PubChem (CID 19600091), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).