2-(3-aminopiperidin-1-yl)-N-(furan-2-ylmethylcarbamoyl)acetamide

C13H20N4O3 — CID 61295561

IUPAC2-(3-aminopiperidin-1-yl)-N-(furan-2-ylmethylcarbamoyl)acetamide
SMILESNC1CCCN(CC(=O)NC(=O)NCc2ccco2)C1
InChIInChI=1S/C13H20N4O3/c14-10-3-1-5-17(8-10)9-12(18)16-13(19)15-7-11-4-2-6-20-11/h2,4,6,10H,1,3,5,7-9,14H2,(H2,15,16,18,19)
InChIKeyOISCKJCWNWIZKQ-UHFFFAOYSA-N
MW280.33 g/mol
LogP0.03
Rot. Bonds4

About 2-(3-aminopiperidin-1-yl)-N-(furan-2-ylmethylcarbamoyl)acetamide

2-(3-aminopiperidin-1-yl)-N-(furan-2-ylmethylcarbamoyl)acetamide (PubChem CID 61295561) has the molecular formula C13H20N4O3 and a molecular weight of 280.33 g/mol. Its IUPAC name is 2-(3-aminopiperidin-1-yl)-N-(furan-2-ylmethylcarbamoyl)acetamide.

Molecular Properties

Compound Name2-(3-aminopiperidin-1-yl)-N-(furan-2-ylmethylcarbamoyl)acetamide
PubChem CID61295561
Molecular FormulaC13H20N4O3
Molecular Weight280.33 g/mol
Exact Mass280.15
IUPAC Name2-(3-aminopiperidin-1-yl)-N-(furan-2-ylmethylcarbamoyl)acetamide
SMILESNC1CCCN(CC(=O)NC(=O)NCc2ccco2)C1
InChIInChI=1S/C13H20N4O3/c14-10-3-1-5-17(8-10)9-12(18)16-13(19)15-7-11-4-2-6-20-11/h2,4,6,10H,1,3,5,7-9,14H2,(H2,15,16,18,19)
InChIKeyOISCKJCWNWIZKQ-UHFFFAOYSA-N
XLogP0.03
TPSA100.60 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.33
LogP ≤ 50.03
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

2-[(3R)-3-aminopyrrolidin-1-yl]-N-(furan-2-ylmethyl)acetamide
CID 115301905
ethyl (3R)-1-[2-(furan-2-ylmethylcarbamoylamino)-2-oxoethyl]piperidine-3-carboxylate
CID 8531993
N-(furan-2-ylmethyl)-2-[(3R)-3-hydroxypiperidin-1-yl]acetamide
CID 29231189
2-[(3R,5S)-3,5-dimethylpiperidin-1-yl]-N-(furan-2-ylmethylcarbamoyl)acetamide
CID 8904767
N-(furan-2-ylmethylcarbamoyl)-2-piperazin-1-ylacetamide
CID 43348702
2-[(2R)-2-[[(2R,6R)-2,6-dimethylmorpholin-4-yl]methyl]pyrrolidin-1-yl]-N-(furan-2-ylmethylcarbamoyl)acetamide
CID 98727445
2-[2-(4-chlorophenyl)morpholin-4-yl]-N-(furan-2-ylmethylcarbamoyl)acetamide
CID 55827797
2-[(3R)-3-aminopiperidin-1-yl]-N-(furan-2-ylmethyl)-N-methylacetamide
CID 102984585
ethyl (3R)-1-[2-(furan-2-ylmethylamino)-2-oxoethyl]piperidine-3-carboxylate
CID 26496028
N-[1-[2-(furan-2-ylmethylamino)-2-oxoethyl]piperidin-3-yl]cyclopropanecarboxamide
CID 163345083
N-(furan-2-ylmethylcarbamoyl)-2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]acetamide
CID 47006382
N-(furan-2-ylmethylcarbamoyl)-2-[(2R)-2-[(1S)-2,2,2-trifluoro-1-hydroxyethyl]pyrrolidin-1-yl]acetamide
CID 124554795

Frequently Asked Questions

What is the IUPAC name of 2-(3-aminopiperidin-1-yl)-N-(furan-2-ylmethylcarbamoyl)acetamide?
The IUPAC name of 2-(3-aminopiperidin-1-yl)-N-(furan-2-ylmethylcarbamoyl)acetamide (CID 61295561) is 2-(3-aminopiperidin-1-yl)-N-(furan-2-ylmethylcarbamoyl)acetamide.
What is the SMILES notation for 2-(3-aminopiperidin-1-yl)-N-(furan-2-ylmethylcarbamoyl)acetamide?
The canonical SMILES for 2-(3-aminopiperidin-1-yl)-N-(furan-2-ylmethylcarbamoyl)acetamide is NC1CCCN(CC(=O)NC(=O)NCc2ccco2)C1.
What is the InChIKey of 2-(3-aminopiperidin-1-yl)-N-(furan-2-ylmethylcarbamoyl)acetamide?
The InChIKey is OISCKJCWNWIZKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N4O3/c14-10-3-1-5-17(8-10)9-12(18)16-13(19)15-7-11-4-2-6-20-11/h2,4,6,10H,1,3,5,7-9,14H2,(H2,15,16,18,19).
What are the key properties of 2-(3-aminopiperidin-1-yl)-N-(furan-2-ylmethylcarbamoyl)acetamide?
2-(3-aminopiperidin-1-yl)-N-(furan-2-ylmethylcarbamoyl)acetamide has a molecular weight of 280.33 g/mol, XLogP of 0.03, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-aminopiperidin-1-yl)-N-(furan-2-ylmethylcarbamoyl)acetamide is sourced from PubChem (CID 61295561), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).