(3-ethyl-4-pyridinyl)-(2-methoxy-3,4-dimethylphenyl)methanol

C17H21NO2 — CID 103433219

IUPAC(3-ethyl-4-pyridinyl)-(2-methoxy-3,4-dimethylphenyl)methanol
SMILESCCc1cnccc1C(O)c1ccc(C)c(C)c1OC
InChIInChI=1S/C17H21NO2/c1-5-13-10-18-9-8-14(13)16(19)15-7-6-11(2)12(3)17(15)20-4/h6-10,16,19H,5H2,1-4H3
InChIKeySYQKXGFBAVGSCE-UHFFFAOYSA-N
MW271.36 g/mol
LogP3.35
Rot. Bonds4

About (3-ethyl-4-pyridinyl)-(2-methoxy-3,4-dimethylphenyl)methanol

(3-ethyl-4-pyridinyl)-(2-methoxy-3,4-dimethylphenyl)methanol (PubChem CID 103433219) has the molecular formula C17H21NO2 and a molecular weight of 271.36 g/mol. Its IUPAC name is (3-ethyl-4-pyridinyl)-(2-methoxy-3,4-dimethylphenyl)methanol.

Molecular Properties

Compound Name(3-ethyl-4-pyridinyl)-(2-methoxy-3,4-dimethylphenyl)methanol
PubChem CID103433219
Molecular FormulaC17H21NO2
Molecular Weight271.36 g/mol
Exact Mass271.16
IUPAC Name(3-ethyl-4-pyridinyl)-(2-methoxy-3,4-dimethylphenyl)methanol
SMILESCCc1cnccc1C(O)c1ccc(C)c(C)c1OC
InChIInChI=1S/C17H21NO2/c1-5-13-10-18-9-8-14(13)16(19)15-7-6-11(2)12(3)17(15)20-4/h6-10,16,19H,5H2,1-4H3
InChIKeySYQKXGFBAVGSCE-UHFFFAOYSA-N
XLogP3.35
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.36
LogP ≤ 53.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2,3-difluoro-4-methylphenyl)-(3-ethyl-4-pyridinyl)methanol
CID 107512987
N-[(2-methoxy-3,4-dimethylphenyl)-(4-methyl-3-pyridinyl)methyl]ethanamine
CID 103433974
(3-ethyl-4-pyridinyl)-(2-fluoro-3-methoxyphenyl)methanol
CID 82807289
(2-methoxy-3,4-dimethylphenyl)-(3-methyl-2-pyridinyl)methanol
CID 103433103
(2-methoxy-3,4-dimethylphenyl)-(3-methoxy-4-methylphenyl)methanol
CID 103435788
(2-fluoro-3-methylphenyl)-(2-methoxy-3,4-dimethylphenyl)methanol
CID 103435754
(2-methoxy-3,4-dimethylphenyl)-(2,4,6-trimethylphenyl)methanol
CID 103432508
N-[(2-methoxy-3,4-dimethylphenyl)-pyridin-4-ylmethyl]propan-1-amine
CID 103433341
(2-methoxy-3,4-dimethylphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanol
CID 103435651
(3-chloro-2-pyridinyl)-(2-methoxy-3,4-dimethylphenyl)methanol
CID 103443462
1-(2-methoxy-3,4-dimethylphenyl)-2-methylsulfanylethanol
CID 103433114
1-(2-methoxy-3,4-dimethylphenyl)decan-1-ol
CID 103435642

Frequently Asked Questions

What is the IUPAC name of (3-ethyl-4-pyridinyl)-(2-methoxy-3,4-dimethylphenyl)methanol?
The IUPAC name of (3-ethyl-4-pyridinyl)-(2-methoxy-3,4-dimethylphenyl)methanol (CID 103433219) is (3-ethyl-4-pyridinyl)-(2-methoxy-3,4-dimethylphenyl)methanol.
What is the SMILES notation for (3-ethyl-4-pyridinyl)-(2-methoxy-3,4-dimethylphenyl)methanol?
The canonical SMILES for (3-ethyl-4-pyridinyl)-(2-methoxy-3,4-dimethylphenyl)methanol is CCc1cnccc1C(O)c1ccc(C)c(C)c1OC.
What is the InChIKey of (3-ethyl-4-pyridinyl)-(2-methoxy-3,4-dimethylphenyl)methanol?
The InChIKey is SYQKXGFBAVGSCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21NO2/c1-5-13-10-18-9-8-14(13)16(19)15-7-6-11(2)12(3)17(15)20-4/h6-10,16,19H,5H2,1-4H3.
What are the key properties of (3-ethyl-4-pyridinyl)-(2-methoxy-3,4-dimethylphenyl)methanol?
(3-ethyl-4-pyridinyl)-(2-methoxy-3,4-dimethylphenyl)methanol has a molecular weight of 271.36 g/mol, XLogP of 3.35, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3-ethyl-4-pyridinyl)-(2-methoxy-3,4-dimethylphenyl)methanol is sourced from PubChem (CID 103433219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).