(2R)-N-(2,6-dioxopiperidin-3-yl)pyrrolidine-2-carboxamide

C10H15N3O3 — CID 104901222

IUPAC(2R)-N-(2,6-dioxopiperidin-3-yl)pyrrolidine-2-carboxamide
SMILESO=C1CCC(NC(=O)[C@H]2CCCN2)C(=O)N1
InChIInChI=1S/C10H15N3O3/c14-8-4-3-7(10(16)13-8)12-9(15)6-2-1-5-11-6/h6-7,11H,1-5H2,(H,12,15)(H,13,14,16)/t6-,7?/m1/s1
InChIKeyASCRKRVBNPVVOH-ULUSZKPHSA-N
MW225.25 g/mol
LogP-1.34
Rot. Bonds2

About (2R)-N-(2,6-dioxopiperidin-3-yl)pyrrolidine-2-carboxamide

(2R)-N-(2,6-dioxopiperidin-3-yl)pyrrolidine-2-carboxamide (PubChem CID 104901222) has the molecular formula C10H15N3O3 and a molecular weight of 225.25 g/mol. Its IUPAC name is (2R)-N-(2,6-dioxopiperidin-3-yl)pyrrolidine-2-carboxamide.

Molecular Properties

Compound Name(2R)-N-(2,6-dioxopiperidin-3-yl)pyrrolidine-2-carboxamide
PubChem CID104901222
Molecular FormulaC10H15N3O3
Molecular Weight225.25 g/mol
Exact Mass225.11
IUPAC Name(2R)-N-(2,6-dioxopiperidin-3-yl)pyrrolidine-2-carboxamide
SMILESO=C1CCC(NC(=O)[C@H]2CCCN2)C(=O)N1
InChIInChI=1S/C10H15N3O3/c14-8-4-3-7(10(16)13-8)12-9(15)6-2-1-5-11-6/h6-7,11H,1-5H2,(H,12,15)(H,13,14,16)/t6-,7?/m1/s1
InChIKeyASCRKRVBNPVVOH-ULUSZKPHSA-N
XLogP-1.34
TPSA87.30 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.25
LogP ≤ 5-1.34
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phthalimide', 'substructure': 'N/A'}

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Related Compounds

N-(2-oxoazepan-3-yl)pyrrolidine-2-carboxamide
CID 43704078
(2S)-N-(2-oxooxolan-3-yl)pyrrolidine-2-carboxamide
CID 170277245
N-(2,6-dioxopiperidin-3-yl)tricyclo[3.2.1.02,4]octane-3-carboxamide
CID 103822664
N-(2,3-dihydro-1H-inden-1-yl)pyrrolidine-2-carboxamide
CID 42885854
N-(5-oxopyrrolidin-3-yl)azepane-2-carboxamide
CID 106187835
(2S)-N-(1-methyl-2-oxopyrrolidin-3-yl)pyrrolidine-2-carboxamide;hydrochloride
CID 119322682
(2S)-N-cyclopropylpyrrolidine-2-carboxamide;hydrochloride
CID 66855012
(1R)-N-(2,6-dioxopiperidin-3-yl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide
CID 142535910
N-(4-fluoro-2,3-dihydro-1H-inden-1-yl)pyrrolidine-2-carboxamide
CID 119302147
N-(4-methylcyclohexyl)pyrrolidine-2-carboxamide
CID 18072889
(2R)-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]pyrrolidine-2-carboxamide
CID 59415524
N-(2,6-dioxopiperidin-3-yl)-2-sulfanylpropanamide
CID 107031614

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(2,6-dioxopiperidin-3-yl)pyrrolidine-2-carboxamide?
The IUPAC name of (2R)-N-(2,6-dioxopiperidin-3-yl)pyrrolidine-2-carboxamide (CID 104901222) is (2R)-N-(2,6-dioxopiperidin-3-yl)pyrrolidine-2-carboxamide.
What is the SMILES notation for (2R)-N-(2,6-dioxopiperidin-3-yl)pyrrolidine-2-carboxamide?
The canonical SMILES for (2R)-N-(2,6-dioxopiperidin-3-yl)pyrrolidine-2-carboxamide is O=C1CCC(NC(=O)[C@H]2CCCN2)C(=O)N1.
What is the InChIKey of (2R)-N-(2,6-dioxopiperidin-3-yl)pyrrolidine-2-carboxamide?
The InChIKey is ASCRKRVBNPVVOH-ULUSZKPHSA-N. The full InChI is InChI=1S/C10H15N3O3/c14-8-4-3-7(10(16)13-8)12-9(15)6-2-1-5-11-6/h6-7,11H,1-5H2,(H,12,15)(H,13,14,16)/t6-,7?/m1/s1.
What are the key properties of (2R)-N-(2,6-dioxopiperidin-3-yl)pyrrolidine-2-carboxamide?
(2R)-N-(2,6-dioxopiperidin-3-yl)pyrrolidine-2-carboxamide has a molecular weight of 225.25 g/mol, XLogP of -1.34, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(2,6-dioxopiperidin-3-yl)pyrrolidine-2-carboxamide is sourced from PubChem (CID 104901222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).