N-[2-(methylamino)-2-oxoethyl]-6-oxo-1H-pyridine-2-carboxamide

C9H11N3O3 — CID 107261659

IUPACN-[2-(methylamino)-2-oxoethyl]-6-oxo-1H-pyridine-2-carboxamide
SMILESCNC(=O)CNC(=O)c1cccc(=O)[nH]1
InChIInChI=1S/C9H11N3O3/c1-10-8(14)5-11-9(15)6-3-2-4-7(13)12-6/h2-4H,5H2,1H3,(H,10,14)(H,11,15)(H,12,13)
InChIKeyREEVYAFVXPRNEV-UHFFFAOYSA-N
MW209.21 g/mol
LogP-1.15
Rot. Bonds3

About N-[2-(methylamino)-2-oxoethyl]-6-oxo-1H-pyridine-2-carboxamide

N-[2-(methylamino)-2-oxoethyl]-6-oxo-1H-pyridine-2-carboxamide (PubChem CID 107261659) has the molecular formula C9H11N3O3 and a molecular weight of 209.21 g/mol. Its IUPAC name is N-[2-(methylamino)-2-oxoethyl]-6-oxo-1H-pyridine-2-carboxamide.

Molecular Properties

Compound NameN-[2-(methylamino)-2-oxoethyl]-6-oxo-1H-pyridine-2-carboxamide
PubChem CID107261659
Molecular FormulaC9H11N3O3
Molecular Weight209.21 g/mol
Exact Mass209.08
IUPAC NameN-[2-(methylamino)-2-oxoethyl]-6-oxo-1H-pyridine-2-carboxamide
SMILESCNC(=O)CNC(=O)c1cccc(=O)[nH]1
InChIInChI=1S/C9H11N3O3/c1-10-8(14)5-11-9(15)6-3-2-4-7(13)12-6/h2-4H,5H2,1H3,(H,10,14)(H,11,15)(H,12,13)
InChIKeyREEVYAFVXPRNEV-UHFFFAOYSA-N
XLogP-1.15
TPSA91.06 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.21
LogP ≤ 5-1.15
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

6-oxo-N-[2-oxo-2-(propylamino)ethyl]-1H-pyridine-2-carboxamide
CID 107261483
6-oxo-N-(2-oxo-2-piperidin-1-ylethyl)-1H-pyridine-2-carboxamide
CID 107261944
N-[2-(2-methoxyethylamino)ethyl]-6-oxo-1H-pyridine-2-carboxamide
CID 114040293
N-[1-(ethylamino)-1-oxopropan-2-yl]-6-oxo-1H-pyridine-2-carboxamide
CID 114040306
N-ethoxy-6-oxo-1H-pyridine-2-carboxamide
CID 107261536
N-[3-(diethylamino)propyl]-6-oxo-1H-pyridine-2-carboxamide
CID 114040308
N-(4-chloropentyl)-6-oxo-1H-pyridine-2-carboxamide
CID 106129299
6-oxo-N-(2-sulfamoylethyl)-1H-pyridine-2-carboxamide
CID 107261803
6-oxo-N-(3-propan-2-yloxypropyl)-1H-pyridine-2-carboxamide
CID 107261519
N-[2-(methylamino)-2-oxoethyl]-2-oxo-1H-quinoline-4-carboxamide
CID 2542774
N-[(4-methylthiophen-3-yl)methyl]-6-oxo-1H-pyridine-2-carboxamide
CID 114040397
N-[2-(1-methylpyrazol-3-yl)ethyl]-6-oxo-1H-pyridine-2-carboxamide
CID 106106203

Frequently Asked Questions

What is the IUPAC name of N-[2-(methylamino)-2-oxoethyl]-6-oxo-1H-pyridine-2-carboxamide?
The IUPAC name of N-[2-(methylamino)-2-oxoethyl]-6-oxo-1H-pyridine-2-carboxamide (CID 107261659) is N-[2-(methylamino)-2-oxoethyl]-6-oxo-1H-pyridine-2-carboxamide.
What is the SMILES notation for N-[2-(methylamino)-2-oxoethyl]-6-oxo-1H-pyridine-2-carboxamide?
The canonical SMILES for N-[2-(methylamino)-2-oxoethyl]-6-oxo-1H-pyridine-2-carboxamide is CNC(=O)CNC(=O)c1cccc(=O)[nH]1.
What is the InChIKey of N-[2-(methylamino)-2-oxoethyl]-6-oxo-1H-pyridine-2-carboxamide?
The InChIKey is REEVYAFVXPRNEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11N3O3/c1-10-8(14)5-11-9(15)6-3-2-4-7(13)12-6/h2-4H,5H2,1H3,(H,10,14)(H,11,15)(H,12,13).
What are the key properties of N-[2-(methylamino)-2-oxoethyl]-6-oxo-1H-pyridine-2-carboxamide?
N-[2-(methylamino)-2-oxoethyl]-6-oxo-1H-pyridine-2-carboxamide has a molecular weight of 209.21 g/mol, XLogP of -1.15, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(methylamino)-2-oxoethyl]-6-oxo-1H-pyridine-2-carboxamide is sourced from PubChem (CID 107261659), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).