1-(2-amino-2-oxoethyl)-N-[[5-(dimethylcarbamoyl)furan-2-yl]methyl]piperidine-3-carboxamide

C16H24N4O4 — CID 131937690

IUPAC1-(2-amino-2-oxoethyl)-N-[[5-(dimethylcarbamoyl)furan-2-yl]methyl]piperidine-3-carboxamide
SMILESCN(C)C(=O)c1ccc(CNC(=O)C2CCCN(CC(N)=O)C2)o1
InChIInChI=1S/C16H24N4O4/c1-19(2)16(23)13-6-5-12(24-13)8-18-15(22)11-4-3-7-20(9-11)10-14(17)21/h5-6,11H,3-4,7-10H2,1-2H3,(H2,17,21)(H,18,22)
InChIKeyUORILNRLVCTJGF-UHFFFAOYSA-N
MW336.39 g/mol
LogP-0.21
Rot. Bonds6

About 1-(2-amino-2-oxoethyl)-N-[[5-(dimethylcarbamoyl)furan-2-yl]methyl]piperidine-3-carboxamide

1-(2-amino-2-oxoethyl)-N-[[5-(dimethylcarbamoyl)furan-2-yl]methyl]piperidine-3-carboxamide (PubChem CID 131937690) has the molecular formula C16H24N4O4 and a molecular weight of 336.39 g/mol. Its IUPAC name is 1-(2-amino-2-oxoethyl)-N-[[5-(dimethylcarbamoyl)furan-2-yl]methyl]piperidine-3-carboxamide.

Molecular Properties

Compound Name1-(2-amino-2-oxoethyl)-N-[[5-(dimethylcarbamoyl)furan-2-yl]methyl]piperidine-3-carboxamide
PubChem CID131937690
Molecular FormulaC16H24N4O4
Molecular Weight336.39 g/mol
Exact Mass336.18
IUPAC Name1-(2-amino-2-oxoethyl)-N-[[5-(dimethylcarbamoyl)furan-2-yl]methyl]piperidine-3-carboxamide
SMILESCN(C)C(=O)c1ccc(CNC(=O)C2CCCN(CC(N)=O)C2)o1
InChIInChI=1S/C16H24N4O4/c1-19(2)16(23)13-6-5-12(24-13)8-18-15(22)11-4-3-7-20(9-11)10-14(17)21/h5-6,11H,3-4,7-10H2,1-2H3,(H2,17,21)(H,18,22)
InChIKeyUORILNRLVCTJGF-UHFFFAOYSA-N
XLogP-0.21
TPSA108.88 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.39
LogP ≤ 5-0.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-(2-amino-2-oxoethyl)-N-[[5-(dimethylcarbamoyl)furan-2-yl]methyl]piperidine-3-carboxamide?
The IUPAC name of 1-(2-amino-2-oxoethyl)-N-[[5-(dimethylcarbamoyl)furan-2-yl]methyl]piperidine-3-carboxamide (CID 131937690) is 1-(2-amino-2-oxoethyl)-N-[[5-(dimethylcarbamoyl)furan-2-yl]methyl]piperidine-3-carboxamide.
What is the SMILES notation for 1-(2-amino-2-oxoethyl)-N-[[5-(dimethylcarbamoyl)furan-2-yl]methyl]piperidine-3-carboxamide?
The canonical SMILES for 1-(2-amino-2-oxoethyl)-N-[[5-(dimethylcarbamoyl)furan-2-yl]methyl]piperidine-3-carboxamide is CN(C)C(=O)c1ccc(CNC(=O)C2CCCN(CC(N)=O)C2)o1.
What is the InChIKey of 1-(2-amino-2-oxoethyl)-N-[[5-(dimethylcarbamoyl)furan-2-yl]methyl]piperidine-3-carboxamide?
The InChIKey is UORILNRLVCTJGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N4O4/c1-19(2)16(23)13-6-5-12(24-13)8-18-15(22)11-4-3-7-20(9-11)10-14(17)21/h5-6,11H,3-4,7-10H2,1-2H3,(H2,17,21)(H,18,22).
What are the key properties of 1-(2-amino-2-oxoethyl)-N-[[5-(dimethylcarbamoyl)furan-2-yl]methyl]piperidine-3-carboxamide?
1-(2-amino-2-oxoethyl)-N-[[5-(dimethylcarbamoyl)furan-2-yl]methyl]piperidine-3-carboxamide has a molecular weight of 336.39 g/mol, XLogP of -0.21, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-amino-2-oxoethyl)-N-[[5-(dimethylcarbamoyl)furan-2-yl]methyl]piperidine-3-carboxamide is sourced from PubChem (CID 131937690), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).