N-methoxy-N,1-dimethyl-2-oxopyridine-4-carboxamide

C9H12N2O3 — CID 60731291

IUPACN-methoxy-N,1-dimethyl-2-oxopyridine-4-carboxamide
SMILESCON(C)C(=O)c1ccn(C)c(=O)c1
InChIInChI=1S/C9H12N2O3/c1-10-5-4-7(6-8(10)12)9(13)11(2)14-3/h4-6H,1-3H3
InChIKeyBQEDMDPXRRGSCU-UHFFFAOYSA-N
MW196.21 g/mol
LogP0.02
Rot. Bonds2

About N-methoxy-N,1-dimethyl-2-oxopyridine-4-carboxamide

N-methoxy-N,1-dimethyl-2-oxopyridine-4-carboxamide (PubChem CID 60731291) has the molecular formula C9H12N2O3 and a molecular weight of 196.21 g/mol. Its IUPAC name is N-methoxy-N,1-dimethyl-2-oxopyridine-4-carboxamide.

Molecular Properties

Compound NameN-methoxy-N,1-dimethyl-2-oxopyridine-4-carboxamide
PubChem CID60731291
Molecular FormulaC9H12N2O3
Molecular Weight196.21 g/mol
Exact Mass196.08
IUPAC NameN-methoxy-N,1-dimethyl-2-oxopyridine-4-carboxamide
SMILESCON(C)C(=O)c1ccn(C)c(=O)c1
InChIInChI=1S/C9H12N2O3/c1-10-5-4-7(6-8(10)12)9(13)11(2)14-3/h4-6H,1-3H3
InChIKeyBQEDMDPXRRGSCU-UHFFFAOYSA-N
XLogP0.02
TPSA51.54 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.21
LogP ≤ 50.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N,N,1-trimethyl-2-oxopyridine-4-carboxamide
CID 60735672
N-ethyl-N,1-dimethyl-2-oxopyridine-4-carboxamide
CID 103612566
N-(1-methoxypropan-2-yl)-N,1-dimethyl-2-oxopyridine-4-carboxamide
CID 113224184
2-[carboxymethyl-(1-methyl-2-oxopyridine-4-carbonyl)amino]acetic acid
CID 63651571
methyl 2-[(1-methyl-2-oxopyridine-4-carbonyl)-propan-2-ylamino]acetate
CID 54941998
N-(3-amino-3-sulfanylidenepropyl)-N,1-dimethyl-2-oxopyridine-4-carboxamide
CID 114039702
N-[1-(3-chlorophenyl)ethyl]-N,1-dimethyl-2-oxopyridine-4-carboxamide
CID 103612228
N-methoxy-N,3,4-trimethylbenzamide
CID 14973055
N-(2-bromocyclohexyl)-N,1-dimethyl-2-oxopyridine-4-carboxamide
CID 114039940
propan-2-yl 1-methyl-2-oxopyridine-4-carboxylate
CID 112728304
N-[2-(dimethylcarbamoylamino)ethyl]-1-methyl-2-oxopyridine-4-carboxamide
CID 103895646
N-methoxy-N,1-dimethylbenzimidazole-5-carboxamide
CID 86665700

Frequently Asked Questions

What is the IUPAC name of N-methoxy-N,1-dimethyl-2-oxopyridine-4-carboxamide?
The IUPAC name of N-methoxy-N,1-dimethyl-2-oxopyridine-4-carboxamide (CID 60731291) is N-methoxy-N,1-dimethyl-2-oxopyridine-4-carboxamide.
What is the SMILES notation for N-methoxy-N,1-dimethyl-2-oxopyridine-4-carboxamide?
The canonical SMILES for N-methoxy-N,1-dimethyl-2-oxopyridine-4-carboxamide is CON(C)C(=O)c1ccn(C)c(=O)c1.
What is the InChIKey of N-methoxy-N,1-dimethyl-2-oxopyridine-4-carboxamide?
The InChIKey is BQEDMDPXRRGSCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N2O3/c1-10-5-4-7(6-8(10)12)9(13)11(2)14-3/h4-6H,1-3H3.
What are the key properties of N-methoxy-N,1-dimethyl-2-oxopyridine-4-carboxamide?
N-methoxy-N,1-dimethyl-2-oxopyridine-4-carboxamide has a molecular weight of 196.21 g/mol, XLogP of 0.02, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methoxy-N,1-dimethyl-2-oxopyridine-4-carboxamide is sourced from PubChem (CID 60731291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).