(3-methoxy-4-pyridinyl)-(oxolan-3-yl)methanol

C11H15NO3 — CID 105066290

IUPAC(3-methoxy-4-pyridinyl)-(oxolan-3-yl)methanol
SMILESCOc1cnccc1C(O)C1CCOC1
InChIInChI=1S/C11H15NO3/c1-14-10-6-12-4-2-9(10)11(13)8-3-5-15-7-8/h2,4,6,8,11,13H,3,5,7H2,1H3
InChIKeyABCBAHKLSMIBRP-UHFFFAOYSA-N
MW209.24 g/mol
LogP1.16
Rot. Bonds3

About (3-methoxy-4-pyridinyl)-(oxolan-3-yl)methanol

(3-methoxy-4-pyridinyl)-(oxolan-3-yl)methanol (PubChem CID 105066290) has the molecular formula C11H15NO3 and a molecular weight of 209.24 g/mol. Its IUPAC name is (3-methoxy-4-pyridinyl)-(oxolan-3-yl)methanol.

Molecular Properties

Compound Name(3-methoxy-4-pyridinyl)-(oxolan-3-yl)methanol
PubChem CID105066290
Molecular FormulaC11H15NO3
Molecular Weight209.24 g/mol
Exact Mass209.11
IUPAC Name(3-methoxy-4-pyridinyl)-(oxolan-3-yl)methanol
SMILESCOc1cnccc1C(O)C1CCOC1
InChIInChI=1S/C11H15NO3/c1-14-10-6-12-4-2-9(10)11(13)8-3-5-15-7-8/h2,4,6,8,11,13H,3,5,7H2,1H3
InChIKeyABCBAHKLSMIBRP-UHFFFAOYSA-N
XLogP1.16
TPSA51.58 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.24
LogP ≤ 51.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(4-chloro-2-methoxyphenyl)-(oxolan-3-yl)methanol
CID 115798171
oxolan-3-yl-(2,4,5-trimethoxyphenyl)methanol
CID 63896019
(4-methyl-3-pyridinyl)-(oxan-3-yl)methanol
CID 66273091
(3-chloro-4-pyridinyl)-(oxan-3-yl)methanol
CID 107139487
(4-methyl-3-pyridinyl)-(oxan-4-yl)methanol
CID 66272876
(5-methoxy-2-methylphenyl)-(oxolan-3-yl)methanol
CID 175093118
(2-bromo-4-methoxyphenyl)-(oxolan-3-yl)methanol
CID 61277701
N-ethyl-1-(3-methoxy-4-pyridinyl)-2-(oxan-4-yl)ethanamine
CID 105065449
(2-amino-4-methoxyphenyl)-(oxolan-3-yl)methanol
CID 105480449
3-cyclopropyl-1-(3-methoxy-4-pyridinyl)propan-1-ol
CID 105066324
(5-methoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-(oxolan-3-yl)methanol
CID 115349975
1-(3-methoxy-4-pyridinyl)-3-(oxolan-2-yl)propan-1-ol
CID 105066320

Frequently Asked Questions

What is the IUPAC name of (3-methoxy-4-pyridinyl)-(oxolan-3-yl)methanol?
The IUPAC name of (3-methoxy-4-pyridinyl)-(oxolan-3-yl)methanol (CID 105066290) is (3-methoxy-4-pyridinyl)-(oxolan-3-yl)methanol.
What is the SMILES notation for (3-methoxy-4-pyridinyl)-(oxolan-3-yl)methanol?
The canonical SMILES for (3-methoxy-4-pyridinyl)-(oxolan-3-yl)methanol is COc1cnccc1C(O)C1CCOC1.
What is the InChIKey of (3-methoxy-4-pyridinyl)-(oxolan-3-yl)methanol?
The InChIKey is ABCBAHKLSMIBRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO3/c1-14-10-6-12-4-2-9(10)11(13)8-3-5-15-7-8/h2,4,6,8,11,13H,3,5,7H2,1H3.
What are the key properties of (3-methoxy-4-pyridinyl)-(oxolan-3-yl)methanol?
(3-methoxy-4-pyridinyl)-(oxolan-3-yl)methanol has a molecular weight of 209.24 g/mol, XLogP of 1.16, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3-methoxy-4-pyridinyl)-(oxolan-3-yl)methanol is sourced from PubChem (CID 105066290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).