2-(6-methoxy-2-pyridinyl)oxan-4-ol

C11H15NO3 — CID 103348636

IUPAC2-(6-methoxy-2-pyridinyl)oxan-4-ol
SMILESCOc1cccc(C2CC(O)CCO2)n1
InChIInChI=1S/C11H15NO3/c1-14-11-4-2-3-9(12-11)10-7-8(13)5-6-15-10/h2-4,8,10,13H,5-7H2,1H3
InChIKeyRBLMXVNJTYGNMZ-UHFFFAOYSA-N
MW209.24 g/mol
LogP1.30
Rot. Bonds2

About 2-(6-methoxy-2-pyridinyl)oxan-4-ol

2-(6-methoxy-2-pyridinyl)oxan-4-ol (PubChem CID 103348636) has the molecular formula C11H15NO3 and a molecular weight of 209.24 g/mol. Its IUPAC name is 2-(6-methoxy-2-pyridinyl)oxan-4-ol.

Molecular Properties

Compound Name2-(6-methoxy-2-pyridinyl)oxan-4-ol
PubChem CID103348636
Molecular FormulaC11H15NO3
Molecular Weight209.24 g/mol
Exact Mass209.11
IUPAC Name2-(6-methoxy-2-pyridinyl)oxan-4-ol
SMILESCOc1cccc(C2CC(O)CCO2)n1
InChIInChI=1S/C11H15NO3/c1-14-11-4-2-3-9(12-11)10-7-8(13)5-6-15-10/h2-4,8,10,13H,5-7H2,1H3
InChIKeyRBLMXVNJTYGNMZ-UHFFFAOYSA-N
XLogP1.30
TPSA51.58 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.24
LogP ≤ 51.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[6-(hydroxymethyl)-2-pyridinyl]oxan-4-ol
CID 19930227
2-(6-bromo-2-methyl-3-pyridinyl)oxan-4-ol
CID 166105651
2-[(2R,4R)-2-(6-methoxy-2-pyridinyl)oxan-4-yl]-6,7-dimethyl-4-[3-(trifluoromethyl)-1-bicyclo[1.1.1]pentanyl]pteridine
CID 166122290
(2S,4S)-2-phenyloxan-4-ol
CID 67658519
4-(2,4-difluorophenyl)-2-[(2R,4S)-2-(6-methoxy-2-pyridinyl)oxan-4-yl]-6,7-dimethylpteridine
CID 166122662
2-(6-methoxy-2-pyridinyl)-2,3-dihydropyran-4-one
CID 103348635
2-(1-methyltriazol-4-yl)oxan-4-ol
CID 130599146
N-[[2-(6-methoxy-2-pyridinyl)cyclopropyl]methyl]cyclopropanamine
CID 103348488
2-[[(1R,5S)-3-bicyclo[3.2.1]octanyl]oxy]-6-methoxypyridine
CID 70660869
4-methoxy-N-[(2S,4R)-2-phenyloxan-4-yl]pyrimidin-2-amine
CID 124595523
(2R)-2-(6-methoxy-2-pyridinyl)-3-oxo-2H-1,3-benzoxaphosphol-3-ium-4-ol
CID 146033536
4-methoxy-N-(2-methyloxolan-3-yl)pyrimidin-2-amine
CID 112547989

Frequently Asked Questions

What is the IUPAC name of 2-(6-methoxy-2-pyridinyl)oxan-4-ol?
The IUPAC name of 2-(6-methoxy-2-pyridinyl)oxan-4-ol (CID 103348636) is 2-(6-methoxy-2-pyridinyl)oxan-4-ol.
What is the SMILES notation for 2-(6-methoxy-2-pyridinyl)oxan-4-ol?
The canonical SMILES for 2-(6-methoxy-2-pyridinyl)oxan-4-ol is COc1cccc(C2CC(O)CCO2)n1.
What is the InChIKey of 2-(6-methoxy-2-pyridinyl)oxan-4-ol?
The InChIKey is RBLMXVNJTYGNMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO3/c1-14-11-4-2-3-9(12-11)10-7-8(13)5-6-15-10/h2-4,8,10,13H,5-7H2,1H3.
What are the key properties of 2-(6-methoxy-2-pyridinyl)oxan-4-ol?
2-(6-methoxy-2-pyridinyl)oxan-4-ol has a molecular weight of 209.24 g/mol, XLogP of 1.30, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-methoxy-2-pyridinyl)oxan-4-ol is sourced from PubChem (CID 103348636), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).