4-(2-phenyl-5,7-dihydro-4H-furo[2,3-c]pyridin-6-yl)butan-1-ol

C17H21NO2 — CID 111630024

IUPAC4-(2-phenyl-5,7-dihydro-4H-furo[2,3-c]pyridin-6-yl)butan-1-ol
SMILESOCCCCN1CCc2cc(-c3ccccc3)oc2C1
InChIInChI=1S/C17H21NO2/c19-11-5-4-9-18-10-8-15-12-16(20-17(15)13-18)14-6-2-1-3-7-14/h1-3,6-7,12,19H,4-5,8-11,13H2
InChIKeyFNQULSFOTNKBOO-UHFFFAOYSA-N
MW271.36 g/mol
LogP3.08
Rot. Bonds5

About 4-(2-phenyl-5,7-dihydro-4H-furo[2,3-c]pyridin-6-yl)butan-1-ol

4-(2-phenyl-5,7-dihydro-4H-furo[2,3-c]pyridin-6-yl)butan-1-ol (PubChem CID 111630024) has the molecular formula C17H21NO2 and a molecular weight of 271.36 g/mol. Its IUPAC name is 4-(2-phenyl-5,7-dihydro-4H-furo[2,3-c]pyridin-6-yl)butan-1-ol.

Molecular Properties

Compound Name4-(2-phenyl-5,7-dihydro-4H-furo[2,3-c]pyridin-6-yl)butan-1-ol
PubChem CID111630024
Molecular FormulaC17H21NO2
Molecular Weight271.36 g/mol
Exact Mass271.16
IUPAC Name4-(2-phenyl-5,7-dihydro-4H-furo[2,3-c]pyridin-6-yl)butan-1-ol
SMILESOCCCCN1CCc2cc(-c3ccccc3)oc2C1
InChIInChI=1S/C17H21NO2/c19-11-5-4-9-18-10-8-15-12-16(20-17(15)13-18)14-6-2-1-3-7-14/h1-3,6-7,12,19H,4-5,8-11,13H2
InChIKeyFNQULSFOTNKBOO-UHFFFAOYSA-N
XLogP3.08
TPSA36.61 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.36
LogP ≤ 53.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

3-(2-phenyl-5,7-dihydro-4H-furo[2,3-c]pyridin-6-yl)-1-piperazin-1-ylpropan-1-one;hydrochloride
CID 120982121
2-chloro-1-(2-phenyl-6,7-dihydro-4H-furo[3,2-c]pyridin-5-yl)ethanone
CID 166408897
2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-3,4-dihydro-1H-isoquinoline;dihydrobromide
CID 131883166
7-(1,3-dihydroisoindol-2-yl)heptan-1-ol
CID 165175514
4-[2-(4-hydroxybutyl)-1,3,5,7-tetrahydropyrrolo[3,4-f]isoindol-6-yl]butan-1-ol
CID 156689015
(2-phenyl-5,7-dihydro-4H-furo[2,3-c]pyridin-6-yl)-(2-sulfanylidene-1H-pyridin-3-yl)methanone
CID 91643821
4-(2-phenyl-5,7-dihydro-4H-furo[2,3-c]pyridine-6-carbonyl)-2H-phthalazin-1-one
CID 124609450
5-(5,7-dihydrobenzo[d][2]benzazepin-6-yl)pentan-1-ol
CID 110923925
2-pentyl-3,4-dihydro-1H-isoquinoline
CID 24138
N-[1-(1-methoxypropan-2-yl)pyrazol-3-yl]-2-phenyl-5,7-dihydro-4H-furo[2,3-c]pyridine-6-carboxamide
CID 126778674
2-(6-chlorohexyl)-3,4-dihydro-1H-isoquinoline
CID 62227824
4-(3,4-dihydro-1H-isoquinolin-2-yl)butan-1-amine;hydrochloride
CID 68962885

Frequently Asked Questions

What is the IUPAC name of 4-(2-phenyl-5,7-dihydro-4H-furo[2,3-c]pyridin-6-yl)butan-1-ol?
The IUPAC name of 4-(2-phenyl-5,7-dihydro-4H-furo[2,3-c]pyridin-6-yl)butan-1-ol (CID 111630024) is 4-(2-phenyl-5,7-dihydro-4H-furo[2,3-c]pyridin-6-yl)butan-1-ol.
What is the SMILES notation for 4-(2-phenyl-5,7-dihydro-4H-furo[2,3-c]pyridin-6-yl)butan-1-ol?
The canonical SMILES for 4-(2-phenyl-5,7-dihydro-4H-furo[2,3-c]pyridin-6-yl)butan-1-ol is OCCCCN1CCc2cc(-c3ccccc3)oc2C1.
What is the InChIKey of 4-(2-phenyl-5,7-dihydro-4H-furo[2,3-c]pyridin-6-yl)butan-1-ol?
The InChIKey is FNQULSFOTNKBOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21NO2/c19-11-5-4-9-18-10-8-15-12-16(20-17(15)13-18)14-6-2-1-3-7-14/h1-3,6-7,12,19H,4-5,8-11,13H2.
What are the key properties of 4-(2-phenyl-5,7-dihydro-4H-furo[2,3-c]pyridin-6-yl)butan-1-ol?
4-(2-phenyl-5,7-dihydro-4H-furo[2,3-c]pyridin-6-yl)butan-1-ol has a molecular weight of 271.36 g/mol, XLogP of 3.08, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-phenyl-5,7-dihydro-4H-furo[2,3-c]pyridin-6-yl)butan-1-ol is sourced from PubChem (CID 111630024), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).