2-methyl-N-[2-oxo-2-(propylamino)ethyl]furan-3-carboxamide

C11H16N2O3 — CID 35352937

IUPAC2-methyl-N-[2-oxo-2-(propylamino)ethyl]furan-3-carboxamide
SMILESCCCNC(=O)CNC(=O)c1ccoc1C
InChIInChI=1S/C11H16N2O3/c1-3-5-12-10(14)7-13-11(15)9-4-6-16-8(9)2/h4,6H,3,5,7H2,1-2H3,(H,12,14)(H,13,15)
InChIKeyRRWQIXMRCBSGFV-UHFFFAOYSA-N
MW224.26 g/mol
LogP0.84
Rot. Bonds5

About 2-methyl-N-[2-oxo-2-(propylamino)ethyl]furan-3-carboxamide

2-methyl-N-[2-oxo-2-(propylamino)ethyl]furan-3-carboxamide (PubChem CID 35352937) has the molecular formula C11H16N2O3 and a molecular weight of 224.26 g/mol. Its IUPAC name is 2-methyl-N-[2-oxo-2-(propylamino)ethyl]furan-3-carboxamide.

Molecular Properties

Compound Name2-methyl-N-[2-oxo-2-(propylamino)ethyl]furan-3-carboxamide
PubChem CID35352937
Molecular FormulaC11H16N2O3
Molecular Weight224.26 g/mol
Exact Mass224.12
IUPAC Name2-methyl-N-[2-oxo-2-(propylamino)ethyl]furan-3-carboxamide
SMILESCCCNC(=O)CNC(=O)c1ccoc1C
InChIInChI=1S/C11H16N2O3/c1-3-5-12-10(14)7-13-11(15)9-4-6-16-8(9)2/h4,6H,3,5,7H2,1-2H3,(H,12,14)(H,13,15)
InChIKeyRRWQIXMRCBSGFV-UHFFFAOYSA-N
XLogP0.84
TPSA71.34 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.26
LogP ≤ 50.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-methyl-N-pentylfuran-3-carboxamide
CID 4127379
2-methyl-N-[2-oxo-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl]furan-3-carboxamide
CID 55826561
N-[2-[2-(2,3-dichlorophenyl)ethylamino]-2-oxoethyl]-2-methylfuran-3-carboxamide
CID 55867498
N-[2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylamino]-2-oxoethyl]-2-methylfuran-3-carboxamide
CID 47935324
N-[2-[2-(4-benzylpiperazin-1-yl)ethylamino]-2-oxoethyl]-2-methylfuran-3-carboxamide
CID 55841381
N-[2-[(3-hydroxy-2,2,4-trimethylpentyl)amino]-2-oxoethyl]-2-methylfuran-3-carboxamide
CID 109389252
2,4-dihydroxy-N-[2-oxo-2-(propylamino)ethyl]benzamide
CID 113220519
5-bromo-2-methyl-N-[2-oxo-2-(propylamino)ethyl]benzamide
CID 65306800
N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-2-methylfuran-3-carboxamide
CID 27859031
2-chloro-N-propylfuran-3-carboxamide
CID 106685121
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 2-methyl-N-[2-oxo-2-(propylamino)ethyl]furan-3-carboxamide?
The IUPAC name of 2-methyl-N-[2-oxo-2-(propylamino)ethyl]furan-3-carboxamide (CID 35352937) is 2-methyl-N-[2-oxo-2-(propylamino)ethyl]furan-3-carboxamide.
What is the SMILES notation for 2-methyl-N-[2-oxo-2-(propylamino)ethyl]furan-3-carboxamide?
The canonical SMILES for 2-methyl-N-[2-oxo-2-(propylamino)ethyl]furan-3-carboxamide is CCCNC(=O)CNC(=O)c1ccoc1C.
What is the InChIKey of 2-methyl-N-[2-oxo-2-(propylamino)ethyl]furan-3-carboxamide?
The InChIKey is RRWQIXMRCBSGFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O3/c1-3-5-12-10(14)7-13-11(15)9-4-6-16-8(9)2/h4,6H,3,5,7H2,1-2H3,(H,12,14)(H,13,15).
What are the key properties of 2-methyl-N-[2-oxo-2-(propylamino)ethyl]furan-3-carboxamide?
2-methyl-N-[2-oxo-2-(propylamino)ethyl]furan-3-carboxamide has a molecular weight of 224.26 g/mol, XLogP of 0.84, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[2-oxo-2-(propylamino)ethyl]furan-3-carboxamide is sourced from PubChem (CID 35352937), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).