N-[1-[(2R)-1-amino-1-oxopropan-2-yl]piperidin-4-yl]furan-3-carboxamide

C13H19N3O3 — CID 94200129

IUPACN-[1-[(2R)-1-amino-1-oxopropan-2-yl]piperidin-4-yl]furan-3-carboxamide
SMILESC[C@H](C(N)=O)N1CCC(NC(=O)c2ccoc2)CC1
InChIInChI=1S/C13H19N3O3/c1-9(12(14)17)16-5-2-11(3-6-16)15-13(18)10-4-7-19-8-10/h4,7-9,11H,2-3,5-6H2,1H3,(H2,14,17)(H,15,18)/t9-/m1/s1
InChIKeyYOHMUUYLFQFQJW-SECBINFHSA-N
MW265.31 g/mol
LogP0.35
Rot. Bonds4

About N-[1-[(2R)-1-amino-1-oxopropan-2-yl]piperidin-4-yl]furan-3-carboxamide

N-[1-[(2R)-1-amino-1-oxopropan-2-yl]piperidin-4-yl]furan-3-carboxamide (PubChem CID 94200129) has the molecular formula C13H19N3O3 and a molecular weight of 265.31 g/mol. Its IUPAC name is N-[1-[(2R)-1-amino-1-oxopropan-2-yl]piperidin-4-yl]furan-3-carboxamide.

Molecular Properties

Compound NameN-[1-[(2R)-1-amino-1-oxopropan-2-yl]piperidin-4-yl]furan-3-carboxamide
PubChem CID94200129
Molecular FormulaC13H19N3O3
Molecular Weight265.31 g/mol
Exact Mass265.14
IUPAC NameN-[1-[(2R)-1-amino-1-oxopropan-2-yl]piperidin-4-yl]furan-3-carboxamide
SMILESC[C@H](C(N)=O)N1CCC(NC(=O)c2ccoc2)CC1
InChIInChI=1S/C13H19N3O3/c1-9(12(14)17)16-5-2-11(3-6-16)15-13(18)10-4-7-19-8-10/h4,7-9,11H,2-3,5-6H2,1H3,(H2,14,17)(H,15,18)/t9-/m1/s1
InChIKeyYOHMUUYLFQFQJW-SECBINFHSA-N
XLogP0.35
TPSA88.57 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.31
LogP ≤ 50.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[1-[(1S)-2-amino-2-oxo-1-phenylethyl]piperidin-4-yl]furan-3-carboxamide
CID 95584264
N-cyclopropylfuran-3-carboxamide
CID 60698418
N-[1-(3-methylbutanoyl)piperidin-4-yl]furan-3-carboxamide
CID 47073768
N-(4-oxocyclohexyl)furan-3-carboxamide
CID 43652764
N-[1-[6-(4-methylpiperazin-1-yl)pyridazin-3-yl]piperidin-4-yl]furan-3-carboxamide
CID 50845882
N-[(2R)-1-(cyclooctylamino)-1-oxopropan-2-yl]furan-3-carboxamide
CID 94170401
N-[1-(furan-3-carbonyl)piperidin-4-yl]-2-methylpropanamide
CID 38198075
N-[1-[(1R,6S)-bicyclo[4.1.0]heptane-7-carbonyl]piperidin-4-yl]furan-3-carboxamide
CID 95905163
N-[(2R)-1-[[1-(cyclohexanecarbonyl)piperidin-4-yl]amino]-1-oxopropan-2-yl]furan-3-carboxamide
CID 51964853
N-[1-[(2-methylphenyl)methyl]piperidin-4-yl]furan-3-carboxamide
CID 136577828
N-(oxolan-3-yl)furan-3-carboxamide
CID 130743970
N-[1-oxo-1-[(1-propylsulfonylpiperidin-4-yl)amino]propan-2-yl]furan-3-carboxamide
CID 55839167

Frequently Asked Questions

What is the IUPAC name of N-[1-[(2R)-1-amino-1-oxopropan-2-yl]piperidin-4-yl]furan-3-carboxamide?
The IUPAC name of N-[1-[(2R)-1-amino-1-oxopropan-2-yl]piperidin-4-yl]furan-3-carboxamide (CID 94200129) is N-[1-[(2R)-1-amino-1-oxopropan-2-yl]piperidin-4-yl]furan-3-carboxamide.
What is the SMILES notation for N-[1-[(2R)-1-amino-1-oxopropan-2-yl]piperidin-4-yl]furan-3-carboxamide?
The canonical SMILES for N-[1-[(2R)-1-amino-1-oxopropan-2-yl]piperidin-4-yl]furan-3-carboxamide is C[C@H](C(N)=O)N1CCC(NC(=O)c2ccoc2)CC1.
What is the InChIKey of N-[1-[(2R)-1-amino-1-oxopropan-2-yl]piperidin-4-yl]furan-3-carboxamide?
The InChIKey is YOHMUUYLFQFQJW-SECBINFHSA-N. The full InChI is InChI=1S/C13H19N3O3/c1-9(12(14)17)16-5-2-11(3-6-16)15-13(18)10-4-7-19-8-10/h4,7-9,11H,2-3,5-6H2,1H3,(H2,14,17)(H,15,18)/t9-/m1/s1.
What are the key properties of N-[1-[(2R)-1-amino-1-oxopropan-2-yl]piperidin-4-yl]furan-3-carboxamide?
N-[1-[(2R)-1-amino-1-oxopropan-2-yl]piperidin-4-yl]furan-3-carboxamide has a molecular weight of 265.31 g/mol, XLogP of 0.35, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[(2R)-1-amino-1-oxopropan-2-yl]piperidin-4-yl]furan-3-carboxamide is sourced from PubChem (CID 94200129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).