(2R)-N-(2-amino-2-oxoethyl)-5-oxo-N-piperidin-4-ylpyrrolidine-2-carboxamide

C12H20N4O3 — CID 93327573

IUPAC(2R)-N-(2-amino-2-oxoethyl)-5-oxo-N-piperidin-4-ylpyrrolidine-2-carboxamide
SMILESNC(=O)CN(C(=O)[C@H]1CCC(=O)N1)C1CCNCC1
InChIInChI=1S/C12H20N4O3/c13-10(17)7-16(8-3-5-14-6-4-8)12(19)9-1-2-11(18)15-9/h8-9,14H,1-7H2,(H2,13,17)(H,15,18)/t9-/m1/s1
InChIKeyZLDVGTSYJGWGNR-SECBINFHSA-N
MW268.32 g/mol
LogP-1.67
Rot. Bonds4

About (2R)-N-(2-amino-2-oxoethyl)-5-oxo-N-piperidin-4-ylpyrrolidine-2-carboxamide

(2R)-N-(2-amino-2-oxoethyl)-5-oxo-N-piperidin-4-ylpyrrolidine-2-carboxamide (PubChem CID 93327573) has the molecular formula C12H20N4O3 and a molecular weight of 268.32 g/mol. Its IUPAC name is (2R)-N-(2-amino-2-oxoethyl)-5-oxo-N-piperidin-4-ylpyrrolidine-2-carboxamide.

Molecular Properties

Compound Name(2R)-N-(2-amino-2-oxoethyl)-5-oxo-N-piperidin-4-ylpyrrolidine-2-carboxamide
PubChem CID93327573
Molecular FormulaC12H20N4O3
Molecular Weight268.32 g/mol
Exact Mass268.15
IUPAC Name(2R)-N-(2-amino-2-oxoethyl)-5-oxo-N-piperidin-4-ylpyrrolidine-2-carboxamide
SMILESNC(=O)CN(C(=O)[C@H]1CCC(=O)N1)C1CCNCC1
InChIInChI=1S/C12H20N4O3/c13-10(17)7-16(8-3-5-14-6-4-8)12(19)9-1-2-11(18)15-9/h8-9,14H,1-7H2,(H2,13,17)(H,15,18)/t9-/m1/s1
InChIKeyZLDVGTSYJGWGNR-SECBINFHSA-N
XLogP-1.67
TPSA104.53 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.32
LogP ≤ 5-1.67
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

(2R)-5-oxo-N-piperidin-4-yl-N-propylpyrrolidine-2-carboxamide
CID 93326822
N-(2-amino-2-oxoethyl)-6-oxo-N-piperidin-4-ylpiperidine-3-carboxamide
CID 83193597
N-(2-amino-2-oxoethyl)-N-piperidin-4-ylcyclopentanecarboxamide
CID 54923795
(2R)-5-oxo-N-propyl-N-pyrrolidin-3-ylpyrrolidine-2-carboxamide;hydrochloride
CID 119530472
N-(2-amino-2-oxoethyl)-N-pyrrolidin-3-ylcyclopropanecarboxamide
CID 60806195
(2R)-N-(2-amino-2-oxoethyl)-N-cyclopentylpyrrolidine-2-carboxamide
CID 93372174
N-(2-amino-2-oxoethyl)-N-piperidin-4-ylbenzamide
CID 60802269
N-(2-amino-2-oxoethyl)-2-oxo-N-piperidin-4-yl-1,3-dihydroimidazole-4-carboxamide
CID 54923699
5-oxo-N-(piperidin-4-ylmethyl)-N-propylpyrrolidine-2-carboxamide
CID 79721070
N-(2-amino-2-oxoethyl)-N-pyrrolidin-3-yloxane-4-carboxamide
CID 60806030
N-(2-amino-2-oxoethyl)-6-oxo-N-piperidin-4-yl-1H-pyridine-3-carboxamide
CID 60800355
N-(2-amino-2-oxoethyl)-4-methylsulfanyl-N-piperidin-4-ylbenzamide
CID 79213778

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(2-amino-2-oxoethyl)-5-oxo-N-piperidin-4-ylpyrrolidine-2-carboxamide?
The IUPAC name of (2R)-N-(2-amino-2-oxoethyl)-5-oxo-N-piperidin-4-ylpyrrolidine-2-carboxamide (CID 93327573) is (2R)-N-(2-amino-2-oxoethyl)-5-oxo-N-piperidin-4-ylpyrrolidine-2-carboxamide.
What is the SMILES notation for (2R)-N-(2-amino-2-oxoethyl)-5-oxo-N-piperidin-4-ylpyrrolidine-2-carboxamide?
The canonical SMILES for (2R)-N-(2-amino-2-oxoethyl)-5-oxo-N-piperidin-4-ylpyrrolidine-2-carboxamide is NC(=O)CN(C(=O)[C@H]1CCC(=O)N1)C1CCNCC1.
What is the InChIKey of (2R)-N-(2-amino-2-oxoethyl)-5-oxo-N-piperidin-4-ylpyrrolidine-2-carboxamide?
The InChIKey is ZLDVGTSYJGWGNR-SECBINFHSA-N. The full InChI is InChI=1S/C12H20N4O3/c13-10(17)7-16(8-3-5-14-6-4-8)12(19)9-1-2-11(18)15-9/h8-9,14H,1-7H2,(H2,13,17)(H,15,18)/t9-/m1/s1.
What are the key properties of (2R)-N-(2-amino-2-oxoethyl)-5-oxo-N-piperidin-4-ylpyrrolidine-2-carboxamide?
(2R)-N-(2-amino-2-oxoethyl)-5-oxo-N-piperidin-4-ylpyrrolidine-2-carboxamide has a molecular weight of 268.32 g/mol, XLogP of -1.67, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(2-amino-2-oxoethyl)-5-oxo-N-piperidin-4-ylpyrrolidine-2-carboxamide is sourced from PubChem (CID 93327573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).