4-(5-oxopyrrolidine-3-carbonyl)morpholine-3-carboxamide

C10H15N3O4 — CID 83093489

IUPAC4-(5-oxopyrrolidine-3-carbonyl)morpholine-3-carboxamide
SMILESNC(=O)C1COCCN1C(=O)C1CNC(=O)C1
InChIInChI=1S/C10H15N3O4/c11-9(15)7-5-17-2-1-13(7)10(16)6-3-8(14)12-4-6/h6-7H,1-5H2,(H2,11,15)(H,12,14)
InChIKeyIPZYQQJLOWNWLO-UHFFFAOYSA-N
MW241.25 g/mol
LogP-2.16
Rot. Bonds2

About 4-(5-oxopyrrolidine-3-carbonyl)morpholine-3-carboxamide

4-(5-oxopyrrolidine-3-carbonyl)morpholine-3-carboxamide (PubChem CID 83093489) has the molecular formula C10H15N3O4 and a molecular weight of 241.25 g/mol. Its IUPAC name is 4-(5-oxopyrrolidine-3-carbonyl)morpholine-3-carboxamide.

Molecular Properties

Compound Name4-(5-oxopyrrolidine-3-carbonyl)morpholine-3-carboxamide
PubChem CID83093489
Molecular FormulaC10H15N3O4
Molecular Weight241.25 g/mol
Exact Mass241.11
IUPAC Name4-(5-oxopyrrolidine-3-carbonyl)morpholine-3-carboxamide
SMILESNC(=O)C1COCCN1C(=O)C1CNC(=O)C1
InChIInChI=1S/C10H15N3O4/c11-9(15)7-5-17-2-1-13(7)10(16)6-3-8(14)12-4-6/h6-7H,1-5H2,(H2,11,15)(H,12,14)
InChIKeyIPZYQQJLOWNWLO-UHFFFAOYSA-N
XLogP-2.16
TPSA101.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.25
LogP ≤ 5-2.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-(6-oxopiperidine-3-carbonyl)-N-propan-2-ylmorpholine-3-carboxamide
CID 83105143
4-(3-amino-4-methylcyclohexanecarbonyl)morpholine-3-carboxamide
CID 83095670
4-(1,2,3,4-tetrahydroisoquinoline-3-carbonyl)morpholine-3-carboxamide
CID 83097534
4-[(2S)-2,3-dihydro-1H-indole-2-carbonyl]morpholine-3-carboxamide
CID 83101383
4-[3-(aminomethyl)cyclohexanecarbonyl]morpholine-3-carboxamide
CID 83095299
4-(piperidine-2-carbonyl)morpholine-3-carboxamide
CID 83101241
4-(4-fluorobenzoyl)morpholine-3-carboxamide
CID 83093019
4-(4-aminocyclopent-2-ene-1-carbonyl)morpholine-3-carboxamide
CID 83101702
4-(5-amino-1H-pyrazole-4-carbonyl)morpholine-3-carboxamide
CID 83096092
4-(2-aminopropanoyl)morpholine-3-carboxamide
CID 83101341
N-methyl-1-(5-oxopyrrolidine-3-carbonyl)piperidine-2-carboxamide
CID 78983261
4-(2-oxo-1H-pyridine-4-carbonyl)morpholine-3-carboxamide
CID 103889379

Frequently Asked Questions

What is the IUPAC name of 4-(5-oxopyrrolidine-3-carbonyl)morpholine-3-carboxamide?
The IUPAC name of 4-(5-oxopyrrolidine-3-carbonyl)morpholine-3-carboxamide (CID 83093489) is 4-(5-oxopyrrolidine-3-carbonyl)morpholine-3-carboxamide.
What is the SMILES notation for 4-(5-oxopyrrolidine-3-carbonyl)morpholine-3-carboxamide?
The canonical SMILES for 4-(5-oxopyrrolidine-3-carbonyl)morpholine-3-carboxamide is NC(=O)C1COCCN1C(=O)C1CNC(=O)C1.
What is the InChIKey of 4-(5-oxopyrrolidine-3-carbonyl)morpholine-3-carboxamide?
The InChIKey is IPZYQQJLOWNWLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O4/c11-9(15)7-5-17-2-1-13(7)10(16)6-3-8(14)12-4-6/h6-7H,1-5H2,(H2,11,15)(H,12,14).
What are the key properties of 4-(5-oxopyrrolidine-3-carbonyl)morpholine-3-carboxamide?
4-(5-oxopyrrolidine-3-carbonyl)morpholine-3-carboxamide has a molecular weight of 241.25 g/mol, XLogP of -2.16, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(5-oxopyrrolidine-3-carbonyl)morpholine-3-carboxamide is sourced from PubChem (CID 83093489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).