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

C16H19NO2 — CID 63895736

IUPAC(6-methyl-3-pyridinyl)-(4-propoxyphenyl)methanol
SMILESCCCOc1ccc(C(O)c2ccc(C)nc2)cc1
InChIInChI=1S/C16H19NO2/c1-3-10-19-15-8-6-13(7-9-15)16(18)14-5-4-12(2)17-11-14/h4-9,11,16,18H,3,10H2,1-2H3
InChIKeyVAUQMGLGEZAUHE-UHFFFAOYSA-N
MW257.33 g/mol
LogP3.26
Rot. Bonds5

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

(6-methyl-3-pyridinyl)-(4-propoxyphenyl)methanol (PubChem CID 63895736) has the molecular formula C16H19NO2 and a molecular weight of 257.33 g/mol. Its IUPAC name is (6-methyl-3-pyridinyl)-(4-propoxyphenyl)methanol.

Molecular Properties

Compound Name(6-methyl-3-pyridinyl)-(4-propoxyphenyl)methanol
PubChem CID63895736
Molecular FormulaC16H19NO2
Molecular Weight257.33 g/mol
Exact Mass257.14
IUPAC Name(6-methyl-3-pyridinyl)-(4-propoxyphenyl)methanol
SMILESCCCOc1ccc(C(O)c2ccc(C)nc2)cc1
InChIInChI=1S/C16H19NO2/c1-3-10-19-15-8-6-13(7-9-15)16(18)14-5-4-12(2)17-11-14/h4-9,11,16,18H,3,10H2,1-2H3
InChIKeyVAUQMGLGEZAUHE-UHFFFAOYSA-N
XLogP3.26
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.33
LogP ≤ 53.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(6-methoxy-3-pyridinyl)-(4-propoxyphenyl)methanol
CID 114937776
(4-methoxyphenyl)-(6-methyl-3-pyridinyl)methanol
CID 63155903
(4-ethylphenyl)-(4-propoxyphenyl)methanol
CID 62796114
(S)-(6-methyl-3-pyridinyl)-phenylmethanol
CID 122230267
bis(4-octoxyphenyl)methanol
CID 139262063
(3-chloro-4-methylphenyl)-(4-propoxyphenyl)methanol
CID 115795362
(4-cyclopropylphenyl)-(4-propoxyphenyl)methanol
CID 79970800
(5-chloro-1,3-thiazol-2-yl)-(4-propoxyphenyl)methanol
CID 107124967
(3,5-dichloro-2-pyridinyl)-(4-propoxyphenyl)methanol
CID 79781093
(6-methyl-3-pyridinyl)-(4-phenylphenyl)methanol
CID 63895075
5-butoxy-2-methylpyridine
CID 13154052
(4-butoxyphenyl)-(5-methylthiophen-3-yl)methanol
CID 105103909

Frequently Asked Questions

What is the IUPAC name of (6-methyl-3-pyridinyl)-(4-propoxyphenyl)methanol?
The IUPAC name of (6-methyl-3-pyridinyl)-(4-propoxyphenyl)methanol (CID 63895736) is (6-methyl-3-pyridinyl)-(4-propoxyphenyl)methanol.
What is the SMILES notation for (6-methyl-3-pyridinyl)-(4-propoxyphenyl)methanol?
The canonical SMILES for (6-methyl-3-pyridinyl)-(4-propoxyphenyl)methanol is CCCOc1ccc(C(O)c2ccc(C)nc2)cc1.
What is the InChIKey of (6-methyl-3-pyridinyl)-(4-propoxyphenyl)methanol?
The InChIKey is VAUQMGLGEZAUHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19NO2/c1-3-10-19-15-8-6-13(7-9-15)16(18)14-5-4-12(2)17-11-14/h4-9,11,16,18H,3,10H2,1-2H3.
What are the key properties of (6-methyl-3-pyridinyl)-(4-propoxyphenyl)methanol?
(6-methyl-3-pyridinyl)-(4-propoxyphenyl)methanol has a molecular weight of 257.33 g/mol, XLogP of 3.26, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (6-methyl-3-pyridinyl)-(4-propoxyphenyl)methanol is sourced from PubChem (CID 63895736), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).