N-(2-amino-2-oxoethyl)-1-(cyclopropanecarbonyl)piperidine-4-carboxamide

C12H19N3O3 — CID 60668234

IUPACN-(2-amino-2-oxoethyl)-1-(cyclopropanecarbonyl)piperidine-4-carboxamide
SMILESNC(=O)CNC(=O)C1CCN(C(=O)C2CC2)CC1
InChIInChI=1S/C12H19N3O3/c13-10(16)7-14-11(17)8-3-5-15(6-4-8)12(18)9-1-2-9/h8-9H,1-7H2,(H2,13,16)(H,14,17)
InChIKeyRHYCXHUBMACQSC-UHFFFAOYSA-N
MW253.30 g/mol
LogP-0.76
Rot. Bonds4

About N-(2-amino-2-oxoethyl)-1-(cyclopropanecarbonyl)piperidine-4-carboxamide

N-(2-amino-2-oxoethyl)-1-(cyclopropanecarbonyl)piperidine-4-carboxamide (PubChem CID 60668234) has the molecular formula C12H19N3O3 and a molecular weight of 253.30 g/mol. Its IUPAC name is N-(2-amino-2-oxoethyl)-1-(cyclopropanecarbonyl)piperidine-4-carboxamide.

Molecular Properties

Compound NameN-(2-amino-2-oxoethyl)-1-(cyclopropanecarbonyl)piperidine-4-carboxamide
PubChem CID60668234
Molecular FormulaC12H19N3O3
Molecular Weight253.30 g/mol
Exact Mass253.14
IUPAC NameN-(2-amino-2-oxoethyl)-1-(cyclopropanecarbonyl)piperidine-4-carboxamide
SMILESNC(=O)CNC(=O)C1CCN(C(=O)C2CC2)CC1
InChIInChI=1S/C12H19N3O3/c13-10(16)7-14-11(17)8-3-5-15(6-4-8)12(18)9-1-2-9/h8-9H,1-7H2,(H2,13,16)(H,14,17)
InChIKeyRHYCXHUBMACQSC-UHFFFAOYSA-N
XLogP-0.76
TPSA92.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.30
LogP ≤ 5-0.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-(cyclopropanecarbonyl)-N-methylpiperidine-4-carboxamide
CID 60637060
1-(cyclopropanecarbonyl)-N-[2-(ethylsulfonylamino)ethyl]piperidine-4-carboxamide
CID 38427278
1-(cyclopropanecarbonyl)-N-[3-(cyclopropylmethoxy)propyl]piperidine-4-carboxamide
CID 46419524
3-[4-(ethylcarbamoyl)piperidine-1-carbonyl]cyclopentane-1-carboxylic acid
CID 103550405
1-N-[2-(cyclopropanecarbonylamino)ethyl]piperidine-1,4-dicarboxamide
CID 47127704
1-(cyclopropanecarbonyl)-N-[2-[(3S,5S)-3,5-dimethylpiperidin-1-yl]ethyl]piperidine-4-carboxamide
CID 94116306
1-(cyclobutanecarbonyl)-N-pentylpiperidine-4-carboxamide
CID 113005621
4-[4-(methylcarbamoyl)piperidine-1-carbonyl]cyclohexane-1-carboxylic acid
CID 63784854
1-(cyclopropanecarbonyl)-N-[(2-methylphenyl)methyl]piperidine-4-carboxamide
CID 39730995
N-(2-amino-2-oxoethyl)-1-(4,6-dimethylpyrimidin-2-yl)piperidine-4-carboxamide
CID 3223325
1-(cyclopropanecarbonyl)-N-[2-(2,6-dimethylmorpholin-4-yl)ethyl]piperidine-4-carboxamide
CID 46446968
N-(2-amino-2-oxoethyl)-4-[1-[(dimethylamino)methyl]cyclopropyl]cyclohexane-1-carboxamide
CID 69492355

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-2-oxoethyl)-1-(cyclopropanecarbonyl)piperidine-4-carboxamide?
The IUPAC name of N-(2-amino-2-oxoethyl)-1-(cyclopropanecarbonyl)piperidine-4-carboxamide (CID 60668234) is N-(2-amino-2-oxoethyl)-1-(cyclopropanecarbonyl)piperidine-4-carboxamide.
What is the SMILES notation for N-(2-amino-2-oxoethyl)-1-(cyclopropanecarbonyl)piperidine-4-carboxamide?
The canonical SMILES for N-(2-amino-2-oxoethyl)-1-(cyclopropanecarbonyl)piperidine-4-carboxamide is NC(=O)CNC(=O)C1CCN(C(=O)C2CC2)CC1.
What is the InChIKey of N-(2-amino-2-oxoethyl)-1-(cyclopropanecarbonyl)piperidine-4-carboxamide?
The InChIKey is RHYCXHUBMACQSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O3/c13-10(16)7-14-11(17)8-3-5-15(6-4-8)12(18)9-1-2-9/h8-9H,1-7H2,(H2,13,16)(H,14,17).
What are the key properties of N-(2-amino-2-oxoethyl)-1-(cyclopropanecarbonyl)piperidine-4-carboxamide?
N-(2-amino-2-oxoethyl)-1-(cyclopropanecarbonyl)piperidine-4-carboxamide has a molecular weight of 253.30 g/mol, XLogP of -0.76, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-2-oxoethyl)-1-(cyclopropanecarbonyl)piperidine-4-carboxamide is sourced from PubChem (CID 60668234), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).