3-methoxy-4-methyl-5-phenoxypyridine-2-carboxamide

C14H14N2O3 — CID 175581561

IUPAC3-methoxy-4-methyl-5-phenoxypyridine-2-carboxamide
SMILESCOc1c(C(N)=O)ncc(Oc2ccccc2)c1C
InChIInChI=1S/C14H14N2O3/c1-9-11(19-10-6-4-3-5-7-10)8-16-12(14(15)17)13(9)18-2/h3-8H,1-2H3,(H2,15,17)
InChIKeyRIISKQNITKXBOZ-UHFFFAOYSA-N
MW258.28 g/mol
LogP2.29
Rot. Bonds4

About 3-methoxy-4-methyl-5-phenoxypyridine-2-carboxamide

3-methoxy-4-methyl-5-phenoxypyridine-2-carboxamide (PubChem CID 175581561) has the molecular formula C14H14N2O3 and a molecular weight of 258.28 g/mol. Its IUPAC name is 3-methoxy-4-methyl-5-phenoxypyridine-2-carboxamide.

Molecular Properties

Compound Name3-methoxy-4-methyl-5-phenoxypyridine-2-carboxamide
PubChem CID175581561
Molecular FormulaC14H14N2O3
Molecular Weight258.28 g/mol
Exact Mass258.10
IUPAC Name3-methoxy-4-methyl-5-phenoxypyridine-2-carboxamide
SMILESCOc1c(C(N)=O)ncc(Oc2ccccc2)c1C
InChIInChI=1S/C14H14N2O3/c1-9-11(19-10-6-4-3-5-7-10)8-16-12(14(15)17)13(9)18-2/h3-8H,1-2H3,(H2,15,17)
InChIKeyRIISKQNITKXBOZ-UHFFFAOYSA-N
XLogP2.29
TPSA74.44 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.28
LogP ≤ 52.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-methoxy-4-methyl-5-phenoxypyridine-2-carbonitrile
CID 162731517
1,3-dimethoxy-2-methyl-4-phenoxybenzene
CID 22071605
(3-amino-4,5-dimethoxy-2-methyl-6-phenoxyphenyl) dihydrogen phosphate
CID 175181798
1,2,3,4,5-pentamethoxy-6-phenoxybenzene
CID 91516072
2-fluoro-5-phenoxy-6-phenylpyrimidine-4-carboxamide
CID 71285455
2-(difluoromethyl)-5-methoxy-4-methylpyridine-3-carboxamide
CID 118809416
(2-amino-3,4-dimethoxy-5-methyl-6-phenoxyphenyl) dihydrogen phosphate
CID 175365067
3,4,5-trimethoxy-N-(2-phenoxypyrimidin-5-yl)benzamide
CID 122302212
(2-carbamoyl-6-phenoxyquinolin-3-yl) acetate
CID 174474043
4-benzyl-2,5-dimethoxypyridine-3-carboxamide
CID 155093017
5-methoxy-2-methylsulfonyl-4-phenoxypyrimidine
CID 101004431
4-phenoxy-3-propan-2-yloxybenzamide
CID 174415325

Frequently Asked Questions

What is the IUPAC name of 3-methoxy-4-methyl-5-phenoxypyridine-2-carboxamide?
The IUPAC name of 3-methoxy-4-methyl-5-phenoxypyridine-2-carboxamide (CID 175581561) is 3-methoxy-4-methyl-5-phenoxypyridine-2-carboxamide.
What is the SMILES notation for 3-methoxy-4-methyl-5-phenoxypyridine-2-carboxamide?
The canonical SMILES for 3-methoxy-4-methyl-5-phenoxypyridine-2-carboxamide is COc1c(C(N)=O)ncc(Oc2ccccc2)c1C.
What is the InChIKey of 3-methoxy-4-methyl-5-phenoxypyridine-2-carboxamide?
The InChIKey is RIISKQNITKXBOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O3/c1-9-11(19-10-6-4-3-5-7-10)8-16-12(14(15)17)13(9)18-2/h3-8H,1-2H3,(H2,15,17).
What are the key properties of 3-methoxy-4-methyl-5-phenoxypyridine-2-carboxamide?
3-methoxy-4-methyl-5-phenoxypyridine-2-carboxamide has a molecular weight of 258.28 g/mol, XLogP of 2.29, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-4-methyl-5-phenoxypyridine-2-carboxamide is sourced from PubChem (CID 175581561), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).