4-[(2-amino-2-oxoethyl)amino]piperidine-1-carboxamide

C8H16N4O2 — CID 43754739

IUPAC4-[(2-amino-2-oxoethyl)amino]piperidine-1-carboxamide
SMILESNC(=O)CNC1CCN(C(N)=O)CC1
InChIInChI=1S/C8H16N4O2/c9-7(13)5-11-6-1-3-12(4-2-6)8(10)14/h6,11H,1-5H2,(H2,9,13)(H2,10,14)
InChIKeyQHPDWMLOLNKDEY-UHFFFAOYSA-N
MW200.24 g/mol
LogP-1.40
Rot. Bonds3

About 4-[(2-amino-2-oxoethyl)amino]piperidine-1-carboxamide

4-[(2-amino-2-oxoethyl)amino]piperidine-1-carboxamide (PubChem CID 43754739) has the molecular formula C8H16N4O2 and a molecular weight of 200.24 g/mol. Its IUPAC name is 4-[(2-amino-2-oxoethyl)amino]piperidine-1-carboxamide.

Molecular Properties

Compound Name4-[(2-amino-2-oxoethyl)amino]piperidine-1-carboxamide
PubChem CID43754739
Molecular FormulaC8H16N4O2
Molecular Weight200.24 g/mol
Exact Mass200.13
IUPAC Name4-[(2-amino-2-oxoethyl)amino]piperidine-1-carboxamide
SMILESNC(=O)CNC1CCN(C(N)=O)CC1
InChIInChI=1S/C8H16N4O2/c9-7(13)5-11-6-1-3-12(4-2-6)8(10)14/h6,11H,1-5H2,(H2,9,13)(H2,10,14)
InChIKeyQHPDWMLOLNKDEY-UHFFFAOYSA-N
XLogP-1.40
TPSA101.45 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.24
LogP ≤ 5-1.40
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 4-[(2-amino-2-oxoethyl)amino]piperidine-1-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-[(2-oxo-2-pyrrolidin-1-ylethyl)amino]piperidine-1-carboxamide
CID 113352679
4-[[2-[ethyl(methyl)amino]-2-oxoethyl]amino]piperidine-1-carboxamide
CID 104923445
4-(cyclobutylmethylamino)piperidine-1-carboxamide
CID 43775245
4-(hexylamino)piperidine-1-carboxamide
CID 43769692
2-(cyclohexylamino)acetamide
CID 13444045
4-(methylamino)piperidine-1-carboxamide
CID 43754889
4-[(2-amino-2-oxoethoxy)amino]piperidine-1-carboxamide
CID 112673167
4-[(1-methylcyclopropyl)methylamino]piperidine-1-carboxamide
CID 103902901
4-(5-hydroxypentylamino)piperidine-1-carboxamide
CID 107302971
4-[(4-hydroxycyclohexyl)methylamino]piperidine-1-carboxamide
CID 106126146
4-(2-cyclohexylethylamino)piperidine-1-carboxamide
CID 54931641
4-(2-methylbutylamino)piperidine-1-carboxamide
CID 62692212

Frequently Asked Questions

What is the IUPAC name of 4-[(2-amino-2-oxoethyl)amino]piperidine-1-carboxamide?
The IUPAC name of 4-[(2-amino-2-oxoethyl)amino]piperidine-1-carboxamide (CID 43754739) is 4-[(2-amino-2-oxoethyl)amino]piperidine-1-carboxamide.
What is the SMILES notation for 4-[(2-amino-2-oxoethyl)amino]piperidine-1-carboxamide?
The canonical SMILES for 4-[(2-amino-2-oxoethyl)amino]piperidine-1-carboxamide is NC(=O)CNC1CCN(C(N)=O)CC1.
What is the InChIKey of 4-[(2-amino-2-oxoethyl)amino]piperidine-1-carboxamide?
The InChIKey is QHPDWMLOLNKDEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N4O2/c9-7(13)5-11-6-1-3-12(4-2-6)8(10)14/h6,11H,1-5H2,(H2,9,13)(H2,10,14).
What are the key properties of 4-[(2-amino-2-oxoethyl)amino]piperidine-1-carboxamide?
4-[(2-amino-2-oxoethyl)amino]piperidine-1-carboxamide has a molecular weight of 200.24 g/mol, XLogP of -1.40, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2-amino-2-oxoethyl)amino]piperidine-1-carboxamide is sourced from PubChem (CID 43754739), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).