2-(2-methoxy-5-methylphenyl)-5,6-dimethylpyridine-3-carboxamide

C16H18N2O2 — CID 77083473

IUPAC2-(2-methoxy-5-methylphenyl)-5,6-dimethylpyridine-3-carboxamide
SMILESCOc1ccc(C)cc1-c1nc(C)c(C)cc1C(N)=O
InChIInChI=1S/C16H18N2O2/c1-9-5-6-14(20-4)12(7-9)15-13(16(17)19)8-10(2)11(3)18-15/h5-8H,1-4H3,(H2,17,19)
InChIKeyLVJFSYJRTGRCAD-UHFFFAOYSA-N
MW270.33 g/mol
LogP2.78
Rot. Bonds3

About 2-(2-methoxy-5-methylphenyl)-5,6-dimethylpyridine-3-carboxamide

2-(2-methoxy-5-methylphenyl)-5,6-dimethylpyridine-3-carboxamide (PubChem CID 77083473) has the molecular formula C16H18N2O2 and a molecular weight of 270.33 g/mol. Its IUPAC name is 2-(2-methoxy-5-methylphenyl)-5,6-dimethylpyridine-3-carboxamide.

Molecular Properties

Compound Name2-(2-methoxy-5-methylphenyl)-5,6-dimethylpyridine-3-carboxamide
PubChem CID77083473
Molecular FormulaC16H18N2O2
Molecular Weight270.33 g/mol
Exact Mass270.14
IUPAC Name2-(2-methoxy-5-methylphenyl)-5,6-dimethylpyridine-3-carboxamide
SMILESCOc1ccc(C)cc1-c1nc(C)c(C)cc1C(N)=O
InChIInChI=1S/C16H18N2O2/c1-9-5-6-14(20-4)12(7-9)15-13(16(17)19)8-10(2)11(3)18-15/h5-8H,1-4H3,(H2,17,19)
InChIKeyLVJFSYJRTGRCAD-UHFFFAOYSA-N
XLogP2.78
TPSA65.21 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.33
LogP ≤ 52.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5,6-dimethyl-2-(3,4,5-trimethoxyphenyl)pyridine-3-carboxamide
CID 77094690
2-(2-methoxy-5-methylphenyl)benzamide
CID 66715055
6-(2-methoxy-5-methylphenyl)pyridine-2-carboxamide
CID 90105150
1-[4-(2-methoxy-5-methylphenyl)-2-methyl-1,3-thiazol-5-yl]ethanone
CID 82541050
6-(2-methoxy-5-methylphenyl)pyridine-3-carboxamide
CID 56701713
2-(2-methoxy-5-methylphenyl)-4-methyl-1,3-thiazole-5-carboxylic acid
CID 82091190
4-(2-methoxy-5-methylphenyl)-6-methylpyrimidin-5-amine
CID 82391060
ethyl 3-(2-methoxy-5-methylphenyl)-1H-1,2,4-triazole-5-carboxylate
CID 63381782
2-[4-(2-methoxy-5-methylphenyl)-2-methyl-1,3-thiazol-5-yl]acetic acid
CID 39376254
2-(2-methoxy-5-methylphenyl)-5,8-dimethylquinoline-4-carboxylic acid
CID 3333704
methyl 2-amino-4-(2-methoxy-5-methylphenyl)benzoate
CID 82572853
6-(2-methoxy-5-methylphenyl)-2-methyl-3-oxopyridazine-4-carbothioamide
CID 82444531

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxy-5-methylphenyl)-5,6-dimethylpyridine-3-carboxamide?
The IUPAC name of 2-(2-methoxy-5-methylphenyl)-5,6-dimethylpyridine-3-carboxamide (CID 77083473) is 2-(2-methoxy-5-methylphenyl)-5,6-dimethylpyridine-3-carboxamide.
What is the SMILES notation for 2-(2-methoxy-5-methylphenyl)-5,6-dimethylpyridine-3-carboxamide?
The canonical SMILES for 2-(2-methoxy-5-methylphenyl)-5,6-dimethylpyridine-3-carboxamide is COc1ccc(C)cc1-c1nc(C)c(C)cc1C(N)=O.
What is the InChIKey of 2-(2-methoxy-5-methylphenyl)-5,6-dimethylpyridine-3-carboxamide?
The InChIKey is LVJFSYJRTGRCAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O2/c1-9-5-6-14(20-4)12(7-9)15-13(16(17)19)8-10(2)11(3)18-15/h5-8H,1-4H3,(H2,17,19).
What are the key properties of 2-(2-methoxy-5-methylphenyl)-5,6-dimethylpyridine-3-carboxamide?
2-(2-methoxy-5-methylphenyl)-5,6-dimethylpyridine-3-carboxamide has a molecular weight of 270.33 g/mol, XLogP of 2.78, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxy-5-methylphenyl)-5,6-dimethylpyridine-3-carboxamide is sourced from PubChem (CID 77083473), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).