[3,5-dimethoxy-4-[(5-methyl-3-pyridinyl)methoxy]phenyl]methanol

C16H19NO4 — CID 102881591

IUPAC[3,5-dimethoxy-4-[(5-methyl-3-pyridinyl)methoxy]phenyl]methanol
SMILESCOc1cc(CO)cc(OC)c1OCc1cncc(C)c1
InChIInChI=1S/C16H19NO4/c1-11-4-13(8-17-7-11)10-21-16-14(19-2)5-12(9-18)6-15(16)20-3/h4-8,18H,9-10H2,1-3H3
InChIKeyZATRQMOKHVXCHU-UHFFFAOYSA-N
MW289.33 g/mol
LogP2.48
Rot. Bonds6

About [3,5-dimethoxy-4-[(5-methyl-3-pyridinyl)methoxy]phenyl]methanol

[3,5-dimethoxy-4-[(5-methyl-3-pyridinyl)methoxy]phenyl]methanol (PubChem CID 102881591) has the molecular formula C16H19NO4 and a molecular weight of 289.33 g/mol. Its IUPAC name is [3,5-dimethoxy-4-[(5-methyl-3-pyridinyl)methoxy]phenyl]methanol.

Molecular Properties

Compound Name[3,5-dimethoxy-4-[(5-methyl-3-pyridinyl)methoxy]phenyl]methanol
PubChem CID102881591
Molecular FormulaC16H19NO4
Molecular Weight289.33 g/mol
Exact Mass289.13
IUPAC Name[3,5-dimethoxy-4-[(5-methyl-3-pyridinyl)methoxy]phenyl]methanol
SMILESCOc1cc(CO)cc(OC)c1OCc1cncc(C)c1
InChIInChI=1S/C16H19NO4/c1-11-4-13(8-17-7-11)10-21-16-14(19-2)5-12(9-18)6-15(16)20-3/h4-8,18H,9-10H2,1-3H3
InChIKeyZATRQMOKHVXCHU-UHFFFAOYSA-N
XLogP2.48
TPSA60.81 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.33
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-[3-bromo-5-methoxy-4-[(5-methyl-3-pyridinyl)methoxy]phenyl]-N-methylmethanamine
CID 102880382
3-bromo-5-methoxy-4-[(5-methyl-3-pyridinyl)methoxy]benzaldehyde
CID 102881304
[4-[(1-ethylpyrazol-4-yl)methoxy]-3,5-dimethoxyphenyl]methanol
CID 62125678
3-[[2-bromo-4-(bromomethyl)-6-ethoxyphenoxy]methyl]-5-methylpyridine
CID 102881723
1-[3-methoxy-4-[(5-methyl-3-pyridinyl)methoxy]phenyl]ethanol
CID 102881584
1-[4-methoxy-3-[(5-methyl-3-pyridinyl)methoxy]phenyl]propan-2-amine
CID 102878176
[4-[(5-methyl-3-pyridinyl)methoxy]-3-nitrophenyl]methanol
CID 102881576
3-methoxy-4-[(5-methyl-3-pyridinyl)methoxy]benzonitrile
CID 102881171
[3,5-dimethoxy-4-[(2-methyltetrazol-5-yl)methoxy]phenyl]methanol
CID 107043819
3-[3-methyl-4-[(5-methyl-3-pyridinyl)methoxy]phenyl]prop-2-yn-1-ol
CID 102878082
3-[(5-methyl-3-pyridinyl)methoxy]thiophene-2-carboxylic acid
CID 102880260
[4-[(3,4-dichlorophenyl)methoxy]-3-iodo-5-methoxyphenyl]methanol
CID 1319055

Frequently Asked Questions

What is the IUPAC name of [3,5-dimethoxy-4-[(5-methyl-3-pyridinyl)methoxy]phenyl]methanol?
The IUPAC name of [3,5-dimethoxy-4-[(5-methyl-3-pyridinyl)methoxy]phenyl]methanol (CID 102881591) is [3,5-dimethoxy-4-[(5-methyl-3-pyridinyl)methoxy]phenyl]methanol.
What is the SMILES notation for [3,5-dimethoxy-4-[(5-methyl-3-pyridinyl)methoxy]phenyl]methanol?
The canonical SMILES for [3,5-dimethoxy-4-[(5-methyl-3-pyridinyl)methoxy]phenyl]methanol is COc1cc(CO)cc(OC)c1OCc1cncc(C)c1.
What is the InChIKey of [3,5-dimethoxy-4-[(5-methyl-3-pyridinyl)methoxy]phenyl]methanol?
The InChIKey is ZATRQMOKHVXCHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19NO4/c1-11-4-13(8-17-7-11)10-21-16-14(19-2)5-12(9-18)6-15(16)20-3/h4-8,18H,9-10H2,1-3H3.
What are the key properties of [3,5-dimethoxy-4-[(5-methyl-3-pyridinyl)methoxy]phenyl]methanol?
[3,5-dimethoxy-4-[(5-methyl-3-pyridinyl)methoxy]phenyl]methanol has a molecular weight of 289.33 g/mol, XLogP of 2.48, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [3,5-dimethoxy-4-[(5-methyl-3-pyridinyl)methoxy]phenyl]methanol is sourced from PubChem (CID 102881591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).