N-(1,2-oxazol-3-yl)-5-oxopyrrolidine-3-carboxamide

C8H9N3O3 — CID 83137183

IUPACN-(1,2-oxazol-3-yl)-5-oxopyrrolidine-3-carboxamide
SMILESO=C1CC(C(=O)Nc2ccon2)CN1
InChIInChI=1S/C8H9N3O3/c12-7-3-5(4-9-7)8(13)10-6-1-2-14-11-6/h1-2,5H,3-4H2,(H,9,12)(H,10,11,13)
InChIKeyBGXVFYVPKHOAOY-UHFFFAOYSA-N
MW195.18 g/mol
LogP-0.25
Rot. Bonds2

About N-(1,2-oxazol-3-yl)-5-oxopyrrolidine-3-carboxamide

N-(1,2-oxazol-3-yl)-5-oxopyrrolidine-3-carboxamide (PubChem CID 83137183) has the molecular formula C8H9N3O3 and a molecular weight of 195.18 g/mol. Its IUPAC name is N-(1,2-oxazol-3-yl)-5-oxopyrrolidine-3-carboxamide.

Molecular Properties

Compound NameN-(1,2-oxazol-3-yl)-5-oxopyrrolidine-3-carboxamide
PubChem CID83137183
Molecular FormulaC8H9N3O3
Molecular Weight195.18 g/mol
Exact Mass195.06
IUPAC NameN-(1,2-oxazol-3-yl)-5-oxopyrrolidine-3-carboxamide
SMILESO=C1CC(C(=O)Nc2ccon2)CN1
InChIInChI=1S/C8H9N3O3/c12-7-3-5(4-9-7)8(13)10-6-1-2-14-11-6/h1-2,5H,3-4H2,(H,9,12)(H,10,11,13)
InChIKeyBGXVFYVPKHOAOY-UHFFFAOYSA-N
XLogP-0.25
TPSA84.23 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.18
LogP ≤ 5-0.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(1,2-oxazol-3-yl)cyclopentanecarboxamide
CID 17218146
(3S)-N-(1,2-oxazol-3-yl)piperidine-3-carboxamide
CID 81139342
3-(methylamino)-N-(1,2-oxazol-3-yl)cyclobutane-1-carboxamide
CID 164651421
N-(5-methyl-1,2-oxazol-3-yl)-5-oxopyrrolidine-3-carboxamide
CID 78983438
N-[4-(cyclopropanecarbonylamino)phenyl]-5-oxopyrrolidine-3-carboxamide
CID 78982525
4-(1,2-oxazol-3-ylcarbamoyl)piperidine-1-carboxylic acid
CID 142735436
2-methyl-N-(1,2-oxazol-3-yl)piperidine-4-carboxamide
CID 106739982
N-(1,2-oxazol-3-yl)morpholine-2-carboxamide
CID 62903772
N-(4-aminophenyl)-5-oxopyrrolidine-3-carboxamide
CID 81470239
N-(1,2-oxazol-3-yl)pyrrolidine-2-carboxamide
CID 62902343
5-oxo-N-(1,2,4-triazin-3-yl)pyrrolidine-3-carboxamide
CID 114388995
4-[(5-oxopyrrolidine-3-carbonyl)amino]benzoic acid
CID 82889171

Frequently Asked Questions

What is the IUPAC name of N-(1,2-oxazol-3-yl)-5-oxopyrrolidine-3-carboxamide?
The IUPAC name of N-(1,2-oxazol-3-yl)-5-oxopyrrolidine-3-carboxamide (CID 83137183) is N-(1,2-oxazol-3-yl)-5-oxopyrrolidine-3-carboxamide.
What is the SMILES notation for N-(1,2-oxazol-3-yl)-5-oxopyrrolidine-3-carboxamide?
The canonical SMILES for N-(1,2-oxazol-3-yl)-5-oxopyrrolidine-3-carboxamide is O=C1CC(C(=O)Nc2ccon2)CN1.
What is the InChIKey of N-(1,2-oxazol-3-yl)-5-oxopyrrolidine-3-carboxamide?
The InChIKey is BGXVFYVPKHOAOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9N3O3/c12-7-3-5(4-9-7)8(13)10-6-1-2-14-11-6/h1-2,5H,3-4H2,(H,9,12)(H,10,11,13).
What are the key properties of N-(1,2-oxazol-3-yl)-5-oxopyrrolidine-3-carboxamide?
N-(1,2-oxazol-3-yl)-5-oxopyrrolidine-3-carboxamide has a molecular weight of 195.18 g/mol, XLogP of -0.25, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,2-oxazol-3-yl)-5-oxopyrrolidine-3-carboxamide is sourced from PubChem (CID 83137183), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).