(6-methoxy-3-pyridinyl)-(4-propoxyphenyl)methanol

C16H19NO3 — CID 114937776

IUPAC(6-methoxy-3-pyridinyl)-(4-propoxyphenyl)methanol
SMILESCCCOc1ccc(C(O)c2ccc(OC)nc2)cc1
InChIInChI=1S/C16H19NO3/c1-3-10-20-14-7-4-12(5-8-14)16(18)13-6-9-15(19-2)17-11-13/h4-9,11,16,18H,3,10H2,1-2H3
InChIKeyUWXFQIHIDJIBRC-UHFFFAOYSA-N
MW273.33 g/mol
LogP2.96
Rot. Bonds6

About (6-methoxy-3-pyridinyl)-(4-propoxyphenyl)methanol

(6-methoxy-3-pyridinyl)-(4-propoxyphenyl)methanol (PubChem CID 114937776) has the molecular formula C16H19NO3 and a molecular weight of 273.33 g/mol. Its IUPAC name is (6-methoxy-3-pyridinyl)-(4-propoxyphenyl)methanol.

Molecular Properties

Compound Name(6-methoxy-3-pyridinyl)-(4-propoxyphenyl)methanol
PubChem CID114937776
Molecular FormulaC16H19NO3
Molecular Weight273.33 g/mol
Exact Mass273.14
IUPAC Name(6-methoxy-3-pyridinyl)-(4-propoxyphenyl)methanol
SMILESCCCOc1ccc(C(O)c2ccc(OC)nc2)cc1
InChIInChI=1S/C16H19NO3/c1-3-10-20-14-7-4-12(5-8-14)16(18)13-6-9-15(19-2)17-11-13/h4-9,11,16,18H,3,10H2,1-2H3
InChIKeyUWXFQIHIDJIBRC-UHFFFAOYSA-N
XLogP2.96
TPSA51.58 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.33
LogP ≤ 52.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(6-methyl-3-pyridinyl)-(4-propoxyphenyl)methanol
CID 63895736
(6-methoxypyridazin-3-yl)-(4-propoxyphenyl)methanol
CID 103373461
bis(6-methoxy-3-pyridinyl)methanol;ethane
CID 145185177
(S)-(6-methoxy-3-pyridinyl)-phenylmethanol
CID 101469582
(4-fluorophenyl)-(6-methoxy-3-pyridinyl)methanol
CID 58882938
(4-ethylphenyl)-(4-propoxyphenyl)methanol
CID 62796114
2-methoxy-1-(6-methoxy-3-pyridinyl)ethanol
CID 114937935
bis(4-octoxyphenyl)methanol
CID 139262063
1-(6-methoxy-3-pyridinyl)-2-methylbutan-1-ol
CID 114938063
(4-cyclopropylphenyl)-(4-propoxyphenyl)methanol
CID 79970800
(4-butoxyphenyl)-(3-methoxypyrazin-2-yl)methanol
CID 105123968
2-methoxy-5-pentan-3-ylpyridine
CID 123545685

Frequently Asked Questions

What is the IUPAC name of (6-methoxy-3-pyridinyl)-(4-propoxyphenyl)methanol?
The IUPAC name of (6-methoxy-3-pyridinyl)-(4-propoxyphenyl)methanol (CID 114937776) is (6-methoxy-3-pyridinyl)-(4-propoxyphenyl)methanol.
What is the SMILES notation for (6-methoxy-3-pyridinyl)-(4-propoxyphenyl)methanol?
The canonical SMILES for (6-methoxy-3-pyridinyl)-(4-propoxyphenyl)methanol is CCCOc1ccc(C(O)c2ccc(OC)nc2)cc1.
What is the InChIKey of (6-methoxy-3-pyridinyl)-(4-propoxyphenyl)methanol?
The InChIKey is UWXFQIHIDJIBRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19NO3/c1-3-10-20-14-7-4-12(5-8-14)16(18)13-6-9-15(19-2)17-11-13/h4-9,11,16,18H,3,10H2,1-2H3.
What are the key properties of (6-methoxy-3-pyridinyl)-(4-propoxyphenyl)methanol?
(6-methoxy-3-pyridinyl)-(4-propoxyphenyl)methanol has a molecular weight of 273.33 g/mol, XLogP of 2.96, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (6-methoxy-3-pyridinyl)-(4-propoxyphenyl)methanol is sourced from PubChem (CID 114937776), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).