4-methoxy-1-methyl-2-oxopyridine-3-carboxamide

C8H10N2O3 — CID 167313249

IUPAC4-methoxy-1-methyl-2-oxopyridine-3-carboxamide
SMILESCOc1ccn(C)c(=O)c1C(N)=O
InChIInChI=1S/C8H10N2O3/c1-10-4-3-5(13-2)6(7(9)11)8(10)12/h3-4H,1-2H3,(H2,9,11)
InChIKeyOFTNSOWAEPBVCF-UHFFFAOYSA-N
MW182.18 g/mol
LogP-0.51
Rot. Bonds2

About 4-methoxy-1-methyl-2-oxopyridine-3-carboxamide

4-methoxy-1-methyl-2-oxopyridine-3-carboxamide (PubChem CID 167313249) has the molecular formula C8H10N2O3 and a molecular weight of 182.18 g/mol. Its IUPAC name is 4-methoxy-1-methyl-2-oxopyridine-3-carboxamide.

Molecular Properties

Compound Name4-methoxy-1-methyl-2-oxopyridine-3-carboxamide
PubChem CID167313249
Molecular FormulaC8H10N2O3
Molecular Weight182.18 g/mol
Exact Mass182.07
IUPAC Name4-methoxy-1-methyl-2-oxopyridine-3-carboxamide
SMILESCOc1ccn(C)c(=O)c1C(N)=O
InChIInChI=1S/C8H10N2O3/c1-10-4-3-5(13-2)6(7(9)11)8(10)12/h3-4H,1-2H3,(H2,9,11)
InChIKeyOFTNSOWAEPBVCF-UHFFFAOYSA-N
XLogP-0.51
TPSA74.32 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.18
LogP ≤ 5-0.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-methoxy-1-methyl-2-oxopyridine-3-carboxamide?
The IUPAC name of 4-methoxy-1-methyl-2-oxopyridine-3-carboxamide (CID 167313249) is 4-methoxy-1-methyl-2-oxopyridine-3-carboxamide.
What is the SMILES notation for 4-methoxy-1-methyl-2-oxopyridine-3-carboxamide?
The canonical SMILES for 4-methoxy-1-methyl-2-oxopyridine-3-carboxamide is COc1ccn(C)c(=O)c1C(N)=O.
What is the InChIKey of 4-methoxy-1-methyl-2-oxopyridine-3-carboxamide?
The InChIKey is OFTNSOWAEPBVCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2O3/c1-10-4-3-5(13-2)6(7(9)11)8(10)12/h3-4H,1-2H3,(H2,9,11).
What are the key properties of 4-methoxy-1-methyl-2-oxopyridine-3-carboxamide?
4-methoxy-1-methyl-2-oxopyridine-3-carboxamide has a molecular weight of 182.18 g/mol, XLogP of -0.51, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-1-methyl-2-oxopyridine-3-carboxamide is sourced from PubChem (CID 167313249), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).