(5-chlorofuran-2-yl)-(5-methoxy-3-pyridinyl)methanol

C11H10ClNO3 — CID 106693953

IUPAC(5-chlorofuran-2-yl)-(5-methoxy-3-pyridinyl)methanol
SMILESCOc1cncc(C(O)c2ccc(Cl)o2)c1
InChIInChI=1S/C11H10ClNO3/c1-15-8-4-7(5-13-6-8)11(14)9-2-3-10(12)16-9/h2-6,11,14H,1H3
InChIKeyNYNYBQKHEUDIQE-UHFFFAOYSA-N
MW239.66 g/mol
LogP2.42
Rot. Bonds3

About (5-chlorofuran-2-yl)-(5-methoxy-3-pyridinyl)methanol

(5-chlorofuran-2-yl)-(5-methoxy-3-pyridinyl)methanol (PubChem CID 106693953) has the molecular formula C11H10ClNO3 and a molecular weight of 239.66 g/mol. Its IUPAC name is (5-chlorofuran-2-yl)-(5-methoxy-3-pyridinyl)methanol.

Molecular Properties

Compound Name(5-chlorofuran-2-yl)-(5-methoxy-3-pyridinyl)methanol
PubChem CID106693953
Molecular FormulaC11H10ClNO3
Molecular Weight239.66 g/mol
Exact Mass239.03
IUPAC Name(5-chlorofuran-2-yl)-(5-methoxy-3-pyridinyl)methanol
SMILESCOc1cncc(C(O)c2ccc(Cl)o2)c1
InChIInChI=1S/C11H10ClNO3/c1-15-8-4-7(5-13-6-8)11(14)9-2-3-10(12)16-9/h2-6,11,14H,1H3
InChIKeyNYNYBQKHEUDIQE-UHFFFAOYSA-N
XLogP2.42
TPSA55.49 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.66
LogP ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(5-fluoro-3-pyridinyl)-(5-methoxy-3-pyridinyl)methanol
CID 105121302
(5-methoxy-3-pyridinyl)-(3-methylfuran-2-yl)methanol
CID 104800797
(4-chloro-2,5-difluorophenyl)-(5-methoxy-3-pyridinyl)methanol
CID 115828955
(5-bromo-2-methylphenyl)-(5-methoxy-3-pyridinyl)methanol
CID 115828827
(5-methoxy-3-pyridinyl)-(6-methoxypyrimidin-4-yl)methanol
CID 102950306
(5-chlorofuran-2-yl)-(3,4-dichlorophenyl)methanol
CID 106688862
(5-methoxy-3-pyridinyl)-(2,3,4-trifluorophenyl)methanol
CID 115828863
2,2-difluoro-1-(5-methoxy-3-pyridinyl)ethanol
CID 112575542
(5-methoxy-3-pyridinyl)-(2-propylpyrazol-3-yl)methanol
CID 114557064
(2-iodo-3-methylphenyl)-(5-methoxy-3-pyridinyl)methanol
CID 114030462
(2-bromo-4-fluorophenyl)-(5-methoxy-3-pyridinyl)methanol
CID 115828878
(5-fluoro-3-pyridinyl)-(5-methylfuran-2-yl)methanol
CID 63894041

Frequently Asked Questions

What is the IUPAC name of (5-chlorofuran-2-yl)-(5-methoxy-3-pyridinyl)methanol?
The IUPAC name of (5-chlorofuran-2-yl)-(5-methoxy-3-pyridinyl)methanol (CID 106693953) is (5-chlorofuran-2-yl)-(5-methoxy-3-pyridinyl)methanol.
What is the SMILES notation for (5-chlorofuran-2-yl)-(5-methoxy-3-pyridinyl)methanol?
The canonical SMILES for (5-chlorofuran-2-yl)-(5-methoxy-3-pyridinyl)methanol is COc1cncc(C(O)c2ccc(Cl)o2)c1.
What is the InChIKey of (5-chlorofuran-2-yl)-(5-methoxy-3-pyridinyl)methanol?
The InChIKey is NYNYBQKHEUDIQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10ClNO3/c1-15-8-4-7(5-13-6-8)11(14)9-2-3-10(12)16-9/h2-6,11,14H,1H3.
What are the key properties of (5-chlorofuran-2-yl)-(5-methoxy-3-pyridinyl)methanol?
(5-chlorofuran-2-yl)-(5-methoxy-3-pyridinyl)methanol has a molecular weight of 239.66 g/mol, XLogP of 2.42, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5-chlorofuran-2-yl)-(5-methoxy-3-pyridinyl)methanol is sourced from PubChem (CID 106693953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).