(2-methoxy-4-methylphenyl)-(6-methyl-3-pyridinyl)methanone

C15H15NO2 — CID 106790353

IUPAC(2-methoxy-4-methylphenyl)-(6-methyl-3-pyridinyl)methanone
SMILESCOc1cc(C)ccc1C(=O)c1ccc(C)nc1
InChIInChI=1S/C15H15NO2/c1-10-4-7-13(14(8-10)18-3)15(17)12-6-5-11(2)16-9-12/h4-9H,1-3H3
InChIKeyJEADQCMBUOVQLL-UHFFFAOYSA-N
MW241.29 g/mol
LogP2.94
Rot. Bonds3

About (2-methoxy-4-methylphenyl)-(6-methyl-3-pyridinyl)methanone

(2-methoxy-4-methylphenyl)-(6-methyl-3-pyridinyl)methanone (PubChem CID 106790353) has the molecular formula C15H15NO2 and a molecular weight of 241.29 g/mol. Its IUPAC name is (2-methoxy-4-methylphenyl)-(6-methyl-3-pyridinyl)methanone.

Molecular Properties

Compound Name(2-methoxy-4-methylphenyl)-(6-methyl-3-pyridinyl)methanone
PubChem CID106790353
Molecular FormulaC15H15NO2
Molecular Weight241.29 g/mol
Exact Mass241.11
IUPAC Name(2-methoxy-4-methylphenyl)-(6-methyl-3-pyridinyl)methanone
SMILESCOc1cc(C)ccc1C(=O)c1ccc(C)nc1
InChIInChI=1S/C15H15NO2/c1-10-4-7-13(14(8-10)18-3)15(17)12-6-5-11(2)16-9-12/h4-9H,1-3H3
InChIKeyJEADQCMBUOVQLL-UHFFFAOYSA-N
XLogP2.94
TPSA39.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.29
LogP ≤ 52.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

(3-fluoro-4-methoxyphenyl)-(2-methoxy-4-methylphenyl)methanone
CID 106790442
ethane;(4-methylphenyl)-(6-methyl-3-pyridinyl)methanone
CID 176552178
[2-(2-methoxyethoxy)phenyl]-(6-methyl-3-pyridinyl)methanone
CID 105128294
(3,4-dichlorophenyl)-(2-methoxy-5-methylphenyl)methanone
CID 43625949
(4-chloro-3-methoxyphenyl)-(2-methoxy-5-methylphenyl)methanone
CID 115781862
(3-ethyltriazol-4-yl)-(2-methoxy-4-methylphenyl)methanone
CID 114213089
N-(3-chloro-4-methoxyphenyl)-6-methylpyridine-3-carboxamide
CID 18150443
N-(4-chloro-2,5-dimethoxyphenyl)-6-methylpyridine-3-carboxamide
CID 18149046
(2-methylfuran-3-yl)-(6-methyl-3-pyridinyl)methanone
CID 104789232
(2-methoxy-4-methylphenyl)-(2-propoxyphenyl)methanone
CID 106790144
2-methoxy-5-methyl-N-[1-(6-methyl-3-pyridinyl)ethyl]benzamide
CID 91790353
(3,5-dibromophenyl)-(6-methyl-3-pyridinyl)methanone
CID 107976815

Frequently Asked Questions

What is the IUPAC name of (2-methoxy-4-methylphenyl)-(6-methyl-3-pyridinyl)methanone?
The IUPAC name of (2-methoxy-4-methylphenyl)-(6-methyl-3-pyridinyl)methanone (CID 106790353) is (2-methoxy-4-methylphenyl)-(6-methyl-3-pyridinyl)methanone.
What is the SMILES notation for (2-methoxy-4-methylphenyl)-(6-methyl-3-pyridinyl)methanone?
The canonical SMILES for (2-methoxy-4-methylphenyl)-(6-methyl-3-pyridinyl)methanone is COc1cc(C)ccc1C(=O)c1ccc(C)nc1.
What is the InChIKey of (2-methoxy-4-methylphenyl)-(6-methyl-3-pyridinyl)methanone?
The InChIKey is JEADQCMBUOVQLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO2/c1-10-4-7-13(14(8-10)18-3)15(17)12-6-5-11(2)16-9-12/h4-9H,1-3H3.
What are the key properties of (2-methoxy-4-methylphenyl)-(6-methyl-3-pyridinyl)methanone?
(2-methoxy-4-methylphenyl)-(6-methyl-3-pyridinyl)methanone has a molecular weight of 241.29 g/mol, XLogP of 2.94, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methoxy-4-methylphenyl)-(6-methyl-3-pyridinyl)methanone is sourced from PubChem (CID 106790353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).