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

C17H19NO2 — CID 106680077

IUPAC(3,5-dimethyl-2-pyridinyl)-(2-methoxy-4,6-dimethylphenyl)methanone
SMILESCOc1cc(C)cc(C)c1C(=O)c1ncc(C)cc1C
InChIInChI=1S/C17H19NO2/c1-10-6-12(3)15(14(8-10)20-5)17(19)16-13(4)7-11(2)9-18-16/h6-9H,1-5H3
InChIKeyFPOGRMTXERMNJJ-UHFFFAOYSA-N
MW269.34 g/mol
LogP3.55
Rot. Bonds3

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

(3,5-dimethyl-2-pyridinyl)-(2-methoxy-4,6-dimethylphenyl)methanone (PubChem CID 106680077) has the molecular formula C17H19NO2 and a molecular weight of 269.34 g/mol. Its IUPAC name is (3,5-dimethyl-2-pyridinyl)-(2-methoxy-4,6-dimethylphenyl)methanone.

Molecular Properties

Compound Name(3,5-dimethyl-2-pyridinyl)-(2-methoxy-4,6-dimethylphenyl)methanone
PubChem CID106680077
Molecular FormulaC17H19NO2
Molecular Weight269.34 g/mol
Exact Mass269.14
IUPAC Name(3,5-dimethyl-2-pyridinyl)-(2-methoxy-4,6-dimethylphenyl)methanone
SMILESCOc1cc(C)cc(C)c1C(=O)c1ncc(C)cc1C
InChIInChI=1S/C17H19NO2/c1-10-6-12(3)15(14(8-10)20-5)17(19)16-13(4)7-11(2)9-18-16/h6-9H,1-5H3
InChIKeyFPOGRMTXERMNJJ-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

(2-methoxy-4,6-dimethylphenyl)-(2-methoxy-5-methylphenyl)methanone
CID 106681983
(1,5-dimethylpyrazol-4-yl)-(2-methoxy-4,6-dimethylphenyl)methanone
CID 106681934
(2-methoxy-4,6-dimethylphenyl)-(2-methylpyrimidin-4-yl)methanone
CID 106680059
(2-methoxy-4,6-dimethylphenyl)-(5-methylfuran-3-yl)methanone
CID 106681878
(5-chloro-2-methoxyphenyl)-(2-methoxy-4,6-dimethylphenyl)methanone
CID 106681940
(3,5-dimethyl-2-pyridinyl)-(4-methoxy-1-propylpyrazol-5-yl)methanone
CID 114642302
3,5-dimethylpyridine-2-carboxylic acid
CID 15426890
(3-ethyl-4-pyridinyl)-(2-methoxy-4,6-dimethylphenyl)methanone
CID 106680064
(3,5-dimethyl-2-pyridinyl)-(3-fluoro-2-methoxy-4-pyridinyl)methanone
CID 114270328
(3-aminophenyl)-(2-methoxy-4,6-dimethylphenyl)methanone
CID 106681672
cyclopropyl-(2-methoxy-4,6-dimethylphenyl)methanone
CID 82491880
(5-bromofuran-2-yl)-(2-methoxy-4,6-dimethylphenyl)methanone
CID 106681869

Frequently Asked Questions

What is the IUPAC name of (3,5-dimethyl-2-pyridinyl)-(2-methoxy-4,6-dimethylphenyl)methanone?
The IUPAC name of (3,5-dimethyl-2-pyridinyl)-(2-methoxy-4,6-dimethylphenyl)methanone (CID 106680077) is (3,5-dimethyl-2-pyridinyl)-(2-methoxy-4,6-dimethylphenyl)methanone.
What is the SMILES notation for (3,5-dimethyl-2-pyridinyl)-(2-methoxy-4,6-dimethylphenyl)methanone?
The canonical SMILES for (3,5-dimethyl-2-pyridinyl)-(2-methoxy-4,6-dimethylphenyl)methanone is COc1cc(C)cc(C)c1C(=O)c1ncc(C)cc1C.
What is the InChIKey of (3,5-dimethyl-2-pyridinyl)-(2-methoxy-4,6-dimethylphenyl)methanone?
The InChIKey is FPOGRMTXERMNJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO2/c1-10-6-12(3)15(14(8-10)20-5)17(19)16-13(4)7-11(2)9-18-16/h6-9H,1-5H3.
What are the key properties of (3,5-dimethyl-2-pyridinyl)-(2-methoxy-4,6-dimethylphenyl)methanone?
(3,5-dimethyl-2-pyridinyl)-(2-methoxy-4,6-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 (3,5-dimethyl-2-pyridinyl)-(2-methoxy-4,6-dimethylphenyl)methanone is sourced from PubChem (CID 106680077), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).