2,3-dihydrofuran-5-yl-(3-methyl-4-pyridinyl)methanol

C11H13NO2 — CID 102654829

IUPAC2,3-dihydrofuran-5-yl-(3-methyl-4-pyridinyl)methanol
SMILESCc1cnccc1C(O)C1=CCCO1
InChIInChI=1S/C11H13NO2/c1-8-7-12-5-4-9(8)11(13)10-3-2-6-14-10/h3-5,7,11,13H,2,6H2,1H3
InChIKeyNUAXIMORCBNQKS-UHFFFAOYSA-N
MW191.23 g/mol
LogP1.73
Rot. Bonds2

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

2,3-dihydrofuran-5-yl-(3-methyl-4-pyridinyl)methanol (PubChem CID 102654829) has the molecular formula C11H13NO2 and a molecular weight of 191.23 g/mol. Its IUPAC name is 2,3-dihydrofuran-5-yl-(3-methyl-4-pyridinyl)methanol.

Molecular Properties

Compound Name2,3-dihydrofuran-5-yl-(3-methyl-4-pyridinyl)methanol
PubChem CID102654829
Molecular FormulaC11H13NO2
Molecular Weight191.23 g/mol
Exact Mass191.09
IUPAC Name2,3-dihydrofuran-5-yl-(3-methyl-4-pyridinyl)methanol
SMILESCc1cnccc1C(O)C1=CCCO1
InChIInChI=1S/C11H13NO2/c1-8-7-12-5-4-9(8)11(13)10-3-2-6-14-10/h3-5,7,11,13H,2,6H2,1H3
InChIKeyNUAXIMORCBNQKS-UHFFFAOYSA-N
XLogP1.73
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.23
LogP ≤ 51.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2,3-dihydrofuran-5-yl-(3-methyl-4-pyridinyl)methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(2,3-dihydrofuran-5-yl)-N-methyl-1-(4-methyl-3-pyridinyl)methanamine
CID 102652299
2,3-dihydrofuran-5-yl-(2,6-dimethylphenyl)methanol
CID 102650763
2,3-dihydrofuran-5-yl(quinolin-4-yl)methanol
CID 102650573
2,3-dihydrofuran-5-yl-(2-fluorophenyl)methanol
CID 102650541
2,3-dihydro-1-benzofuran-7-yl-(3-methyl-4-pyridinyl)methanol
CID 114744728
(2,3-difluorophenyl)-(2,3-dihydrofuran-5-yl)methanol
CID 102650584
(3-bromo-4-methylphenyl)-(2,3-dihydrofuran-5-yl)methanol
CID 102650836
2,3-dihydrofuran-5-yl(phenyl)methanol
CID 102650514
(1R)-2-amino-1-(3-methyl-4-pyridinyl)ethanol
CID 96848687
2,3-dihydrofuran-5-yl-(3-fluoro-5-methylphenyl)methanol
CID 102653797
(6-chloro-3-pyridinyl)-(2,3-dihydrofuran-5-yl)methanol
CID 102654800
2,3-dihydrofuran-5-yl-(3-ethylimidazol-4-yl)methanol
CID 102650676

Frequently Asked Questions

What is the IUPAC name of 2,3-dihydrofuran-5-yl-(3-methyl-4-pyridinyl)methanol?
The IUPAC name of 2,3-dihydrofuran-5-yl-(3-methyl-4-pyridinyl)methanol (CID 102654829) is 2,3-dihydrofuran-5-yl-(3-methyl-4-pyridinyl)methanol.
What is the SMILES notation for 2,3-dihydrofuran-5-yl-(3-methyl-4-pyridinyl)methanol?
The canonical SMILES for 2,3-dihydrofuran-5-yl-(3-methyl-4-pyridinyl)methanol is Cc1cnccc1C(O)C1=CCCO1.
What is the InChIKey of 2,3-dihydrofuran-5-yl-(3-methyl-4-pyridinyl)methanol?
The InChIKey is NUAXIMORCBNQKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13NO2/c1-8-7-12-5-4-9(8)11(13)10-3-2-6-14-10/h3-5,7,11,13H,2,6H2,1H3.
What are the key properties of 2,3-dihydrofuran-5-yl-(3-methyl-4-pyridinyl)methanol?
2,3-dihydrofuran-5-yl-(3-methyl-4-pyridinyl)methanol has a molecular weight of 191.23 g/mol, XLogP of 1.73, 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-(3-methyl-4-pyridinyl)methanol is sourced from PubChem (CID 102654829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).