5-(aminomethyl)-N-(1-morpholin-4-yl-1-oxopropan-2-yl)furan-2-carboxamide

C13H19N3O4 — CID 115738756

IUPAC5-(aminomethyl)-N-(1-morpholin-4-yl-1-oxopropan-2-yl)furan-2-carboxamide
SMILESCC(NC(=O)c1ccc(CN)o1)C(=O)N1CCOCC1
InChIInChI=1S/C13H19N3O4/c1-9(13(18)16-4-6-19-7-5-16)15-12(17)11-3-2-10(8-14)20-11/h2-3,9H,4-8,14H2,1H3,(H,15,17)
InChIKeyKJCDESJVXGDSII-UHFFFAOYSA-N
MW281.31 g/mol
LogP-0.28
Rot. Bonds4

About 5-(aminomethyl)-N-(1-morpholin-4-yl-1-oxopropan-2-yl)furan-2-carboxamide

5-(aminomethyl)-N-(1-morpholin-4-yl-1-oxopropan-2-yl)furan-2-carboxamide (PubChem CID 115738756) has the molecular formula C13H19N3O4 and a molecular weight of 281.31 g/mol. Its IUPAC name is 5-(aminomethyl)-N-(1-morpholin-4-yl-1-oxopropan-2-yl)furan-2-carboxamide.

Molecular Properties

Compound Name5-(aminomethyl)-N-(1-morpholin-4-yl-1-oxopropan-2-yl)furan-2-carboxamide
PubChem CID115738756
Molecular FormulaC13H19N3O4
Molecular Weight281.31 g/mol
Exact Mass281.14
IUPAC Name5-(aminomethyl)-N-(1-morpholin-4-yl-1-oxopropan-2-yl)furan-2-carboxamide
SMILESCC(NC(=O)c1ccc(CN)o1)C(=O)N1CCOCC1
InChIInChI=1S/C13H19N3O4/c1-9(13(18)16-4-6-19-7-5-16)15-12(17)11-3-2-10(8-14)20-11/h2-3,9H,4-8,14H2,1H3,(H,15,17)
InChIKeyKJCDESJVXGDSII-UHFFFAOYSA-N
XLogP-0.28
TPSA97.80 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.31
LogP ≤ 5-0.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 5-(aminomethyl)-N-(1-morpholin-4-yl-1-oxopropan-2-yl)furan-2-carboxamide with MolForge

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Related Compounds

methyl 5-[[(1-morpholin-4-yl-1-oxopropan-2-yl)amino]methyl]furan-2-carboxylate
CID 115628854
4-ethoxy-N-[(2R)-1-morpholin-4-yl-1-oxopropan-2-yl]benzamide
CID 95246062
3-amino-N-(1-morpholin-4-yl-1-oxopropan-2-yl)propanamide
CID 112700894
5-[(4-chlorophenoxy)methyl]-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)furan-2-carboxamide
CID 110280405
benzyl N-[(2S)-1-oxo-1-[16-[(2S)-2-(phenylmethoxycarbonylamino)propanoyl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]propan-2-yl]carbamate
CID 13291357
2-[(5-chlorofuran-2-yl)methylamino]-1-morpholin-4-ylpropan-1-one
CID 112683112
2,3-difluoro-N-(1-morpholin-4-yl-1-oxopropan-2-yl)benzamide
CID 115605200
4-[[(1-morpholin-4-yl-1-oxopropan-2-yl)amino]methyl]benzamide
CID 115569779
[(2S)-1-morpholin-4-yl-1-oxopropan-2-yl]carbamic acid
CID 67759315
3-chloro-N-(1-morpholin-4-yl-1-oxopropan-2-yl)pyridine-4-carboxamide
CID 115667153
4-amino-2-methyl-N-(1-morpholin-4-yl-1-oxopropan-2-yl)butanamide
CID 113408473
2-[(4-fluorophenyl)methylamino]-1-morpholin-4-ylpropan-1-one
CID 43083712

Frequently Asked Questions

What is the IUPAC name of 5-(aminomethyl)-N-(1-morpholin-4-yl-1-oxopropan-2-yl)furan-2-carboxamide?
The IUPAC name of 5-(aminomethyl)-N-(1-morpholin-4-yl-1-oxopropan-2-yl)furan-2-carboxamide (CID 115738756) is 5-(aminomethyl)-N-(1-morpholin-4-yl-1-oxopropan-2-yl)furan-2-carboxamide.
What is the SMILES notation for 5-(aminomethyl)-N-(1-morpholin-4-yl-1-oxopropan-2-yl)furan-2-carboxamide?
The canonical SMILES for 5-(aminomethyl)-N-(1-morpholin-4-yl-1-oxopropan-2-yl)furan-2-carboxamide is CC(NC(=O)c1ccc(CN)o1)C(=O)N1CCOCC1.
What is the InChIKey of 5-(aminomethyl)-N-(1-morpholin-4-yl-1-oxopropan-2-yl)furan-2-carboxamide?
The InChIKey is KJCDESJVXGDSII-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O4/c1-9(13(18)16-4-6-19-7-5-16)15-12(17)11-3-2-10(8-14)20-11/h2-3,9H,4-8,14H2,1H3,(H,15,17).
What are the key properties of 5-(aminomethyl)-N-(1-morpholin-4-yl-1-oxopropan-2-yl)furan-2-carboxamide?
5-(aminomethyl)-N-(1-morpholin-4-yl-1-oxopropan-2-yl)furan-2-carboxamide has a molecular weight of 281.31 g/mol, XLogP of -0.28, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(aminomethyl)-N-(1-morpholin-4-yl-1-oxopropan-2-yl)furan-2-carboxamide is sourced from PubChem (CID 115738756), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).