6-oxo-N-[2-oxo-2-(propylamino)ethyl]-1H-pyridine-2-carboxamide

C11H15N3O3 — CID 107261483

IUPAC6-oxo-N-[2-oxo-2-(propylamino)ethyl]-1H-pyridine-2-carboxamide
SMILESCCCNC(=O)CNC(=O)c1cccc(=O)[nH]1
InChIInChI=1S/C11H15N3O3/c1-2-6-12-10(16)7-13-11(17)8-4-3-5-9(15)14-8/h3-5H,2,6-7H2,1H3,(H,12,16)(H,13,17)(H,14,15)
InChIKeyTWKQTDODDGVWSX-UHFFFAOYSA-N
MW237.26 g/mol
LogP-0.37
Rot. Bonds5

About 6-oxo-N-[2-oxo-2-(propylamino)ethyl]-1H-pyridine-2-carboxamide

6-oxo-N-[2-oxo-2-(propylamino)ethyl]-1H-pyridine-2-carboxamide (PubChem CID 107261483) has the molecular formula C11H15N3O3 and a molecular weight of 237.26 g/mol. Its IUPAC name is 6-oxo-N-[2-oxo-2-(propylamino)ethyl]-1H-pyridine-2-carboxamide.

Molecular Properties

Compound Name6-oxo-N-[2-oxo-2-(propylamino)ethyl]-1H-pyridine-2-carboxamide
PubChem CID107261483
Molecular FormulaC11H15N3O3
Molecular Weight237.26 g/mol
Exact Mass237.11
IUPAC Name6-oxo-N-[2-oxo-2-(propylamino)ethyl]-1H-pyridine-2-carboxamide
SMILESCCCNC(=O)CNC(=O)c1cccc(=O)[nH]1
InChIInChI=1S/C11H15N3O3/c1-2-6-12-10(16)7-13-11(17)8-4-3-5-9(15)14-8/h3-5H,2,6-7H2,1H3,(H,12,16)(H,13,17)(H,14,15)
InChIKeyTWKQTDODDGVWSX-UHFFFAOYSA-N
XLogP-0.37
TPSA91.06 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.26
LogP ≤ 5-0.37
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(methylamino)-2-oxoethyl]-6-oxo-1H-pyridine-2-carboxamide
CID 107261659
N-[3-(diethylamino)propyl]-6-oxo-1H-pyridine-2-carboxamide
CID 114040308
2-oxo-N-[2-oxo-2-(propylamino)ethyl]-1H-quinoline-4-carboxamide
CID 18162773
N-[2-(2-methoxyethylamino)ethyl]-6-oxo-1H-pyridine-2-carboxamide
CID 114040293
N-ethoxy-6-oxo-1H-pyridine-2-carboxamide
CID 107261536
6-oxo-N-(2-sulfamoylethyl)-1H-pyridine-2-carboxamide
CID 107261803
6-oxo-N-(2-oxo-2-piperidin-1-ylethyl)-1H-pyridine-2-carboxamide
CID 107261944
N-(4-chloropentyl)-6-oxo-1H-pyridine-2-carboxamide
CID 106129299
2-fluoro-6-hydroxy-N-[2-oxo-2-(propylamino)ethyl]benzamide
CID 104916754
6-oxo-N-(3-propan-2-yloxypropyl)-1H-pyridine-2-carboxamide
CID 107261519
2-bromo-N-[2-oxo-2-(propylamino)ethyl]benzamide
CID 18162727
2-fluoro-N-[2-oxo-2-(propylamino)ethyl]benzamide
CID 9163327

Frequently Asked Questions

What is the IUPAC name of 6-oxo-N-[2-oxo-2-(propylamino)ethyl]-1H-pyridine-2-carboxamide?
The IUPAC name of 6-oxo-N-[2-oxo-2-(propylamino)ethyl]-1H-pyridine-2-carboxamide (CID 107261483) is 6-oxo-N-[2-oxo-2-(propylamino)ethyl]-1H-pyridine-2-carboxamide.
What is the SMILES notation for 6-oxo-N-[2-oxo-2-(propylamino)ethyl]-1H-pyridine-2-carboxamide?
The canonical SMILES for 6-oxo-N-[2-oxo-2-(propylamino)ethyl]-1H-pyridine-2-carboxamide is CCCNC(=O)CNC(=O)c1cccc(=O)[nH]1.
What is the InChIKey of 6-oxo-N-[2-oxo-2-(propylamino)ethyl]-1H-pyridine-2-carboxamide?
The InChIKey is TWKQTDODDGVWSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O3/c1-2-6-12-10(16)7-13-11(17)8-4-3-5-9(15)14-8/h3-5H,2,6-7H2,1H3,(H,12,16)(H,13,17)(H,14,15).
What are the key properties of 6-oxo-N-[2-oxo-2-(propylamino)ethyl]-1H-pyridine-2-carboxamide?
6-oxo-N-[2-oxo-2-(propylamino)ethyl]-1H-pyridine-2-carboxamide has a molecular weight of 237.26 g/mol, XLogP of -0.37, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-oxo-N-[2-oxo-2-(propylamino)ethyl]-1H-pyridine-2-carboxamide is sourced from PubChem (CID 107261483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).