[3-(3-methoxypropoxy)-6-methyl-2-pyridinyl]methanol

C11H17NO3 — CID 79157840

IUPAC[3-(3-methoxypropoxy)-6-methyl-2-pyridinyl]methanol
SMILESCOCCCOc1ccc(C)nc1CO
InChIInChI=1S/C11H17NO3/c1-9-4-5-11(10(8-13)12-9)15-7-3-6-14-2/h4-5,13H,3,6-8H2,1-2H3
InChIKeyIVOGDLGGJAPJHV-UHFFFAOYSA-N
MW211.26 g/mol
LogP1.30
Rot. Bonds6

About [3-(3-methoxypropoxy)-6-methyl-2-pyridinyl]methanol

[3-(3-methoxypropoxy)-6-methyl-2-pyridinyl]methanol (PubChem CID 79157840) has the molecular formula C11H17NO3 and a molecular weight of 211.26 g/mol. Its IUPAC name is [3-(3-methoxypropoxy)-6-methyl-2-pyridinyl]methanol.

Molecular Properties

Compound Name[3-(3-methoxypropoxy)-6-methyl-2-pyridinyl]methanol
PubChem CID79157840
Molecular FormulaC11H17NO3
Molecular Weight211.26 g/mol
Exact Mass211.12
IUPAC Name[3-(3-methoxypropoxy)-6-methyl-2-pyridinyl]methanol
SMILESCOCCCOc1ccc(C)nc1CO
InChIInChI=1S/C11H17NO3/c1-9-4-5-11(10(8-13)12-9)15-7-3-6-14-2/h4-5,13H,3,6-8H2,1-2H3
InChIKeyIVOGDLGGJAPJHV-UHFFFAOYSA-N
XLogP1.30
TPSA51.58 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.26
LogP ≤ 51.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

[3-[3-(dimethylamino)propoxy]-6-methyl-2-pyridinyl]methanol
CID 114525688
[3-[2-(2-methoxyphenoxy)ethoxy]-6-methyl-2-pyridinyl]methanol
CID 79158678
[6-methyl-3-(3,3,3-trifluoropropoxy)-2-pyridinyl]methanol
CID 79158379
4-[[2-(hydroxymethyl)-6-methyl-3-pyridinyl]oxy]-2-methylbutan-2-ol
CID 79356219
[3-(2-cyclopropylethoxy)-6-methyl-2-pyridinyl]methanol
CID 79156315
4-[(2-ethyl-6-methyl-3-pyridinyl)oxy]butan-1-ol
CID 103175334
3-(3-methoxypropoxy)-6-methylpyridine-2-carboxylic acid
CID 79158863
[6-methyl-3-(pyrimidin-2-ylmethoxy)-2-pyridinyl]methanol
CID 79158019
2-[[2-(hydroxymethyl)-6-methyl-3-pyridinyl]oxy]-N-methylacetamide
CID 79157830
N-[2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]ethyl]-2-methoxyethanamine
CID 103175724
[6-methyl-3-[(4-methyl-1,2,5-oxadiazol-3-yl)methoxy]-2-pyridinyl]methanol
CID 79156313
2-[[2-(3-methoxypropoxy)anilino]methyl]-6-methylpyridin-3-ol
CID 75385183

Frequently Asked Questions

What is the IUPAC name of [3-(3-methoxypropoxy)-6-methyl-2-pyridinyl]methanol?
The IUPAC name of [3-(3-methoxypropoxy)-6-methyl-2-pyridinyl]methanol (CID 79157840) is [3-(3-methoxypropoxy)-6-methyl-2-pyridinyl]methanol.
What is the SMILES notation for [3-(3-methoxypropoxy)-6-methyl-2-pyridinyl]methanol?
The canonical SMILES for [3-(3-methoxypropoxy)-6-methyl-2-pyridinyl]methanol is COCCCOc1ccc(C)nc1CO.
What is the InChIKey of [3-(3-methoxypropoxy)-6-methyl-2-pyridinyl]methanol?
The InChIKey is IVOGDLGGJAPJHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17NO3/c1-9-4-5-11(10(8-13)12-9)15-7-3-6-14-2/h4-5,13H,3,6-8H2,1-2H3.
What are the key properties of [3-(3-methoxypropoxy)-6-methyl-2-pyridinyl]methanol?
[3-(3-methoxypropoxy)-6-methyl-2-pyridinyl]methanol has a molecular weight of 211.26 g/mol, XLogP of 1.30, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(3-methoxypropoxy)-6-methyl-2-pyridinyl]methanol is sourced from PubChem (CID 79157840), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).