(2,6-dimethyl-3-pyridinyl)-(4-methoxy-2,5-dimethylphenyl)methanone

C17H19NO2 — CID 105127258

IUPAC(2,6-dimethyl-3-pyridinyl)-(4-methoxy-2,5-dimethylphenyl)methanone
SMILESCOc1cc(C)c(C(=O)c2ccc(C)nc2C)cc1C
InChIInChI=1S/C17H19NO2/c1-10-9-16(20-5)11(2)8-15(10)17(19)14-7-6-12(3)18-13(14)4/h6-9H,1-5H3
InChIKeyOJAXPPSMMFJEJP-UHFFFAOYSA-N
MW269.34 g/mol
LogP3.55
Rot. Bonds3

About (2,6-dimethyl-3-pyridinyl)-(4-methoxy-2,5-dimethylphenyl)methanone

(2,6-dimethyl-3-pyridinyl)-(4-methoxy-2,5-dimethylphenyl)methanone (PubChem CID 105127258) has the molecular formula C17H19NO2 and a molecular weight of 269.34 g/mol. Its IUPAC name is (2,6-dimethyl-3-pyridinyl)-(4-methoxy-2,5-dimethylphenyl)methanone.

Molecular Properties

Compound Name(2,6-dimethyl-3-pyridinyl)-(4-methoxy-2,5-dimethylphenyl)methanone
PubChem CID105127258
Molecular FormulaC17H19NO2
Molecular Weight269.34 g/mol
Exact Mass269.14
IUPAC Name(2,6-dimethyl-3-pyridinyl)-(4-methoxy-2,5-dimethylphenyl)methanone
SMILESCOc1cc(C)c(C(=O)c2ccc(C)nc2C)cc1C
InChIInChI=1S/C17H19NO2/c1-10-9-16(20-5)11(2)8-15(10)17(19)14-7-6-12(3)18-13(14)4/h6-9H,1-5H3
InChIKeyOJAXPPSMMFJEJP-UHFFFAOYSA-N
XLogP3.55
TPSA39.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.34
LogP ≤ 53.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

(4-methoxy-2,5-dimethylphenyl)-(6-methyl-2-pyridinyl)methanone
CID 113370085
(2,6-dimethyl-3-pyridinyl)-(3-fluoro-4-methoxyphenyl)methanone
CID 115604695
(4-bromo-2-methoxyphenyl)-(4-methoxy-2,5-dimethylphenyl)methanone
CID 115797925
(5-bromo-2-fluorophenyl)-(4-methoxy-2,5-dimethylphenyl)methanone
CID 114894253
ethane;4-methoxy-2,5-dimethylbenzoic acid
CID 145075043
(2-chloro-3-fluorophenyl)-(4-methoxy-2,5-dimethylphenyl)methanone
CID 115797667
(4-methoxy-2,5-dimethylphenyl)-(6-methoxypyrimidin-4-yl)methanone
CID 102950174
(4-chlorophenyl)-(2,6-dimethyl-3-pyridinyl)methanone
CID 115604683
(5-bromofuran-2-yl)-(4-methoxy-2,5-dimethylphenyl)methanone
CID 82095027
(2,6-dimethoxyphenyl)-(2,4,5-trimethylphenyl)methanone
CID 112698836
(4-bromo-3-fluorophenyl)-(4-methoxy-2,5-dimethylphenyl)methanone
CID 115797912
(2-chloro-4-methylphenyl)-(4,5-dimethoxy-2-methylphenyl)methanone
CID 106860799

Frequently Asked Questions

What is the IUPAC name of (2,6-dimethyl-3-pyridinyl)-(4-methoxy-2,5-dimethylphenyl)methanone?
The IUPAC name of (2,6-dimethyl-3-pyridinyl)-(4-methoxy-2,5-dimethylphenyl)methanone (CID 105127258) is (2,6-dimethyl-3-pyridinyl)-(4-methoxy-2,5-dimethylphenyl)methanone.
What is the SMILES notation for (2,6-dimethyl-3-pyridinyl)-(4-methoxy-2,5-dimethylphenyl)methanone?
The canonical SMILES for (2,6-dimethyl-3-pyridinyl)-(4-methoxy-2,5-dimethylphenyl)methanone is COc1cc(C)c(C(=O)c2ccc(C)nc2C)cc1C.
What is the InChIKey of (2,6-dimethyl-3-pyridinyl)-(4-methoxy-2,5-dimethylphenyl)methanone?
The InChIKey is OJAXPPSMMFJEJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO2/c1-10-9-16(20-5)11(2)8-15(10)17(19)14-7-6-12(3)18-13(14)4/h6-9H,1-5H3.
What are the key properties of (2,6-dimethyl-3-pyridinyl)-(4-methoxy-2,5-dimethylphenyl)methanone?
(2,6-dimethyl-3-pyridinyl)-(4-methoxy-2,5-dimethylphenyl)methanone has a molecular weight of 269.34 g/mol, XLogP of 3.55, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2,6-dimethyl-3-pyridinyl)-(4-methoxy-2,5-dimethylphenyl)methanone is sourced from PubChem (CID 105127258), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).