furan-2-yl(quinolin-7-yl)methanol

C14H11NO2 — CID 81216478

IUPACfuran-2-yl(quinolin-7-yl)methanol
SMILESOC(c1ccc2cccnc2c1)c1ccco1
InChIInChI=1S/C14H11NO2/c16-14(13-4-2-8-17-13)11-6-5-10-3-1-7-15-12(10)9-11/h1-9,14,16H
InChIKeyIUNICQNVTVETDV-UHFFFAOYSA-N
MW225.25 g/mol
LogP2.91
Rot. Bonds2

About furan-2-yl(quinolin-7-yl)methanol

furan-2-yl(quinolin-7-yl)methanol (PubChem CID 81216478) has the molecular formula C14H11NO2 and a molecular weight of 225.25 g/mol. Its IUPAC name is furan-2-yl(quinolin-7-yl)methanol.

Molecular Properties

Compound Namefuran-2-yl(quinolin-7-yl)methanol
PubChem CID81216478
Molecular FormulaC14H11NO2
Molecular Weight225.25 g/mol
Exact Mass225.08
IUPAC Namefuran-2-yl(quinolin-7-yl)methanol
SMILESOC(c1ccc2cccnc2c1)c1ccco1
InChIInChI=1S/C14H11NO2/c16-14(13-4-2-8-17-13)11-6-5-10-3-1-7-15-12(10)9-11/h1-9,14,16H
InChIKeyIUNICQNVTVETDV-UHFFFAOYSA-N
XLogP2.91
TPSA46.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.25
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[furan-2-yl(quinolin-7-yl)methyl] carbamate
CID 69473156
N-[furan-2-yl(quinolin-7-yl)methyl]propan-1-amine
CID 81231383
(4-methyl-2-pyridinyl)-quinolin-7-ylmethanol
CID 81220437
(2-chlorophenyl)-quinolin-7-ylmethanol
CID 81216556
(2-bromophenyl)-quinolin-7-ylmethanol
CID 81216340
(4-methylsulfanylphenyl)-quinolin-7-ylmethanol
CID 115827020
quinolin-7-yl(1,3-thiazol-4-yl)methanol
CID 81220836
(3-chloro-4-methylphenyl)-quinolin-7-ylmethanol
CID 115827163
1-quinolin-7-ylpropane-1,2,3-triol
CID 170818071
(4-methoxy-3-methylphenyl)-quinolin-7-ylmethanol
CID 81198121
(3-bromothiophen-2-yl)-quinolin-7-ylmethanol
CID 113298220
3-amino-1-quinolin-7-ylpropan-1-ol
CID 84670752

Frequently Asked Questions

What is the IUPAC name of furan-2-yl(quinolin-7-yl)methanol?
The IUPAC name of furan-2-yl(quinolin-7-yl)methanol (CID 81216478) is furan-2-yl(quinolin-7-yl)methanol.
What is the SMILES notation for furan-2-yl(quinolin-7-yl)methanol?
The canonical SMILES for furan-2-yl(quinolin-7-yl)methanol is OC(c1ccc2cccnc2c1)c1ccco1.
What is the InChIKey of furan-2-yl(quinolin-7-yl)methanol?
The InChIKey is IUNICQNVTVETDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11NO2/c16-14(13-4-2-8-17-13)11-6-5-10-3-1-7-15-12(10)9-11/h1-9,14,16H.
What are the key properties of furan-2-yl(quinolin-7-yl)methanol?
furan-2-yl(quinolin-7-yl)methanol has a molecular weight of 225.25 g/mol, XLogP of 2.91, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for furan-2-yl(quinolin-7-yl)methanol is sourced from PubChem (CID 81216478), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).