6-methyl-4-oxo-3-phenylmethoxy-1H-pyridine-2-carboxamide

C14H14N2O3 — CID 68612783

IUPAC6-methyl-4-oxo-3-phenylmethoxy-1H-pyridine-2-carboxamide
SMILESCc1cc(=O)c(OCc2ccccc2)c(C(N)=O)[nH]1
InChIInChI=1S/C14H14N2O3/c1-9-7-11(17)13(12(16-9)14(15)18)19-8-10-5-3-2-4-6-10/h2-7H,8H2,1H3,(H2,15,18)(H,16,17)
InChIKeyCQVWEOIUMKMSRM-UHFFFAOYSA-N
MW258.28 g/mol
LogP1.36
Rot. Bonds4

About 6-methyl-4-oxo-3-phenylmethoxy-1H-pyridine-2-carboxamide

6-methyl-4-oxo-3-phenylmethoxy-1H-pyridine-2-carboxamide (PubChem CID 68612783) has the molecular formula C14H14N2O3 and a molecular weight of 258.28 g/mol. Its IUPAC name is 6-methyl-4-oxo-3-phenylmethoxy-1H-pyridine-2-carboxamide.

Molecular Properties

Compound Name6-methyl-4-oxo-3-phenylmethoxy-1H-pyridine-2-carboxamide
PubChem CID68612783
Molecular FormulaC14H14N2O3
Molecular Weight258.28 g/mol
Exact Mass258.10
IUPAC Name6-methyl-4-oxo-3-phenylmethoxy-1H-pyridine-2-carboxamide
SMILESCc1cc(=O)c(OCc2ccccc2)c(C(N)=O)[nH]1
InChIInChI=1S/C14H14N2O3/c1-9-7-11(17)13(12(16-9)14(15)18)19-8-10-5-3-2-4-6-10/h2-7H,8H2,1H3,(H2,15,18)(H,16,17)
InChIKeyCQVWEOIUMKMSRM-UHFFFAOYSA-N
XLogP1.36
TPSA85.18 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.28
LogP ≤ 51.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-(Benzyloxy)-2-methylpyridin-4(1H)-one
CID 2726416
2-(Aminomethyl)-3-(benzyloxy)-1,6-dimethyl-1,4-dihydropyridin-4-one
CID 11139785
1-(2'-Aminoethyl)-3-benzyloxy-2-methyl-4-pyridinone
CID 44328255
2-(5-((2-fluorobenzyl)oxy)-2-methyl-4-oxopyridin-1(4H)-yl)-N-isopropylacetamide
CID 16852791
5-((4-fluorobenzyl)oxy)-N,1-dimethyl-4-oxo-1,4-dihydropyridine-2-carboxamide
CID 42441092
6-nonyl-4-phenylmethoxy-1H-pyridin-2-one
CID 178310753
5-(benzyloxy)-4-hydroxy-N-(propan-2-yl)pyridine-2-carboxamide
CID 42442433
2-(2-methyl-5-((2-methylbenzyl)oxy)-4-oxopyridin-1(4H)-yl)acetamide
CID 16852967
5-(benzyloxy)-N-ethyl-1-methyl-4-oxo-1,4-dihydropyridine-2-carboxamide
CID 42440772
5-(benzyloxy)-N-cyclopentyl-1-methyl-4-oxo-1,4-dihydropyridine-2-carboxamide
CID 42440790
5-(benzyloxy)-N-cyclohexyl-4-oxo-1,4-dihydropyridine-2-carboxamide
CID 42442441
5-(Benzyloxy)-4-hydroxypyridine-2-carbaldehyde
CID 5140306

Frequently Asked Questions

What is the IUPAC name of 6-methyl-4-oxo-3-phenylmethoxy-1H-pyridine-2-carboxamide?
The IUPAC name of 6-methyl-4-oxo-3-phenylmethoxy-1H-pyridine-2-carboxamide (CID 68612783) is 6-methyl-4-oxo-3-phenylmethoxy-1H-pyridine-2-carboxamide.
What is the SMILES notation for 6-methyl-4-oxo-3-phenylmethoxy-1H-pyridine-2-carboxamide?
The canonical SMILES for 6-methyl-4-oxo-3-phenylmethoxy-1H-pyridine-2-carboxamide is Cc1cc(=O)c(OCc2ccccc2)c(C(N)=O)[nH]1.
What is the InChIKey of 6-methyl-4-oxo-3-phenylmethoxy-1H-pyridine-2-carboxamide?
The InChIKey is CQVWEOIUMKMSRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O3/c1-9-7-11(17)13(12(16-9)14(15)18)19-8-10-5-3-2-4-6-10/h2-7H,8H2,1H3,(H2,15,18)(H,16,17).
What are the key properties of 6-methyl-4-oxo-3-phenylmethoxy-1H-pyridine-2-carboxamide?
6-methyl-4-oxo-3-phenylmethoxy-1H-pyridine-2-carboxamide has a molecular weight of 258.28 g/mol, XLogP of 1.36, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-4-oxo-3-phenylmethoxy-1H-pyridine-2-carboxamide is sourced from PubChem (CID 68612783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).