2,3-dihydrofuran-5-yl(quinolin-4-yl)methanol

C14H13NO2 — CID 102650573

IUPAC2,3-dihydrofuran-5-yl(quinolin-4-yl)methanol
SMILESOC(C1=CCCO1)c1ccnc2ccccc12
InChIInChI=1S/C14H13NO2/c16-14(13-6-3-9-17-13)11-7-8-15-12-5-2-1-4-10(11)12/h1-2,4-8,14,16H,3,9H2
InChIKeyOWBCPAYSNWXNFO-UHFFFAOYSA-N
MW227.26 g/mol
LogP2.57
Rot. Bonds2

About 2,3-dihydrofuran-5-yl(quinolin-4-yl)methanol

2,3-dihydrofuran-5-yl(quinolin-4-yl)methanol (PubChem CID 102650573) has the molecular formula C14H13NO2 and a molecular weight of 227.26 g/mol. Its IUPAC name is 2,3-dihydrofuran-5-yl(quinolin-4-yl)methanol.

Molecular Properties

Compound Name2,3-dihydrofuran-5-yl(quinolin-4-yl)methanol
PubChem CID102650573
Molecular FormulaC14H13NO2
Molecular Weight227.26 g/mol
Exact Mass227.09
IUPAC Name2,3-dihydrofuran-5-yl(quinolin-4-yl)methanol
SMILESOC(C1=CCCO1)c1ccnc2ccccc12
InChIInChI=1S/C14H13NO2/c16-14(13-6-3-9-17-13)11-7-8-15-12-5-2-1-4-10(11)12/h1-2,4-8,14,16H,3,9H2
InChIKeyOWBCPAYSNWXNFO-UHFFFAOYSA-N
XLogP2.57
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.26
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2,3-dihydrofuran-5-yl-(4-methoxynaphthalen-1-yl)methanol
CID 102650695
2,3-dihydrofuran-5-yl(quinoxalin-2-yl)methanol
CID 107357766
2,3-dihydrofuran-5-yl(phenyl)methanol
CID 102650514
pyrazin-2-yl(quinolin-4-yl)methanol
CID 63969428
2,3-dihydrofuran-5-yl-(4-phenylphenyl)methanol
CID 102650545
CID 160608048
CID 160608048
2,3-dihydrofuran-5-yl-(2,6-dimethylphenyl)methanol
CID 102650763
(4-methoxyphenyl)-quinolin-4-ylmethanol
CID 63893984
(2,5-difluorophenyl)-quinolin-4-ylmethanol
CID 63893789
1-(2,3-dihydrofuran-5-yl)-N-methyl-1-(2-methylquinolin-4-yl)methanamine
CID 102653080
2-(2-methylphenyl)-1-quinolin-4-ylethanol
CID 63893794
1,2-oxazolidin-2-yl(quinolin-4-yl)methanone
CID 113375772

Frequently Asked Questions

What is the IUPAC name of 2,3-dihydrofuran-5-yl(quinolin-4-yl)methanol?
The IUPAC name of 2,3-dihydrofuran-5-yl(quinolin-4-yl)methanol (CID 102650573) is 2,3-dihydrofuran-5-yl(quinolin-4-yl)methanol.
What is the SMILES notation for 2,3-dihydrofuran-5-yl(quinolin-4-yl)methanol?
The canonical SMILES for 2,3-dihydrofuran-5-yl(quinolin-4-yl)methanol is OC(C1=CCCO1)c1ccnc2ccccc12.
What is the InChIKey of 2,3-dihydrofuran-5-yl(quinolin-4-yl)methanol?
The InChIKey is OWBCPAYSNWXNFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13NO2/c16-14(13-6-3-9-17-13)11-7-8-15-12-5-2-1-4-10(11)12/h1-2,4-8,14,16H,3,9H2.
What are the key properties of 2,3-dihydrofuran-5-yl(quinolin-4-yl)methanol?
2,3-dihydrofuran-5-yl(quinolin-4-yl)methanol has a molecular weight of 227.26 g/mol, XLogP of 2.57, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydrofuran-5-yl(quinolin-4-yl)methanol is sourced from PubChem (CID 102650573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).