(6-chloro-3-pyridinyl)-(2,3-dihydrofuran-5-yl)methanol

C10H10ClNO2 — CID 102654800

IUPAC(6-chloro-3-pyridinyl)-(2,3-dihydrofuran-5-yl)methanol
SMILESOC(C1=CCCO1)c1ccc(Cl)nc1
InChIInChI=1S/C10H10ClNO2/c11-9-4-3-7(6-12-9)10(13)8-2-1-5-14-8/h2-4,6,10,13H,1,5H2
InChIKeyYPWKDSJUBQHEFC-UHFFFAOYSA-N
MW211.65 g/mol
LogP2.07
Rot. Bonds2

About (6-chloro-3-pyridinyl)-(2,3-dihydrofuran-5-yl)methanol

(6-chloro-3-pyridinyl)-(2,3-dihydrofuran-5-yl)methanol (PubChem CID 102654800) has the molecular formula C10H10ClNO2 and a molecular weight of 211.65 g/mol. Its IUPAC name is (6-chloro-3-pyridinyl)-(2,3-dihydrofuran-5-yl)methanol.

Molecular Properties

Compound Name(6-chloro-3-pyridinyl)-(2,3-dihydrofuran-5-yl)methanol
PubChem CID102654800
Molecular FormulaC10H10ClNO2
Molecular Weight211.65 g/mol
Exact Mass211.04
IUPAC Name(6-chloro-3-pyridinyl)-(2,3-dihydrofuran-5-yl)methanol
SMILESOC(C1=CCCO1)c1ccc(Cl)nc1
InChIInChI=1S/C10H10ClNO2/c11-9-4-3-7(6-12-9)10(13)8-2-1-5-14-8/h2-4,6,10,13H,1,5H2
InChIKeyYPWKDSJUBQHEFC-UHFFFAOYSA-N
XLogP2.07
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.65
LogP ≤ 52.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

2,3-dihydrofuran-5-yl-(4-fluorophenyl)methanol
CID 102650533
2,3-dihydrofuran-5-yl(phenyl)methanol
CID 102650514
(4-bromo-3-chlorophenyl)-(2,3-dihydrofuran-5-yl)methanol
CID 102653924
2,3-dihydrofuran-5-yl-(4-phenylphenyl)methanol
CID 102650545
(3-bromo-4-methylphenyl)-(2,3-dihydrofuran-5-yl)methanol
CID 102650836
2,3-dihydrofuran-5-yl-(4-fluoro-3-methoxyphenyl)methanol
CID 102653825
2,3-dihydrofuran-5-yl-(3-methyl-4-pyridinyl)methanol
CID 102654829
2,3-dihydrofuran-5-yl-(2,6-dimethylphenyl)methanol
CID 102650763
3-[(S)-(6-chloro-3-pyridinyl)-hydroxymethyl]oxolan-2-one
CID 51056345
2,3-dihydrofuran-5-yl-(3-fluoro-5-methylphenyl)methanol
CID 102653797
(2,5-dichlorothiophen-3-yl)-(2,3-dihydrofuran-5-yl)methanol
CID 107969966
3,4-dihydro-2H-1,5-benzodioxepin-7-yl(3,4-dihydro-2H-pyran-6-yl)methanol
CID 102646519

Frequently Asked Questions

What is the IUPAC name of (6-chloro-3-pyridinyl)-(2,3-dihydrofuran-5-yl)methanol?
The IUPAC name of (6-chloro-3-pyridinyl)-(2,3-dihydrofuran-5-yl)methanol (CID 102654800) is (6-chloro-3-pyridinyl)-(2,3-dihydrofuran-5-yl)methanol.
What is the SMILES notation for (6-chloro-3-pyridinyl)-(2,3-dihydrofuran-5-yl)methanol?
The canonical SMILES for (6-chloro-3-pyridinyl)-(2,3-dihydrofuran-5-yl)methanol is OC(C1=CCCO1)c1ccc(Cl)nc1.
What is the InChIKey of (6-chloro-3-pyridinyl)-(2,3-dihydrofuran-5-yl)methanol?
The InChIKey is YPWKDSJUBQHEFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10ClNO2/c11-9-4-3-7(6-12-9)10(13)8-2-1-5-14-8/h2-4,6,10,13H,1,5H2.
What are the key properties of (6-chloro-3-pyridinyl)-(2,3-dihydrofuran-5-yl)methanol?
(6-chloro-3-pyridinyl)-(2,3-dihydrofuran-5-yl)methanol has a molecular weight of 211.65 g/mol, XLogP of 2.07, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (6-chloro-3-pyridinyl)-(2,3-dihydrofuran-5-yl)methanol is sourced from PubChem (CID 102654800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).