5-methyl-N-[2-(2-oxoimidazolidin-1-yl)ethyl]-1,2-oxazole-4-carboxamide

C10H14N4O3 — CID 90649554

IUPAC5-methyl-N-[2-(2-oxoimidazolidin-1-yl)ethyl]-1,2-oxazole-4-carboxamide
SMILESCc1oncc1C(=O)NCCN1CCNC1=O
InChIInChI=1S/C10H14N4O3/c1-7-8(6-13-17-7)9(15)11-2-4-14-5-3-12-10(14)16/h6H,2-5H2,1H3,(H,11,15)(H,12,16)
InChIKeyAXKSFWWQZRYULO-UHFFFAOYSA-N
MW238.25 g/mol
LogP-0.26
Rot. Bonds4

About 5-methyl-N-[2-(2-oxoimidazolidin-1-yl)ethyl]-1,2-oxazole-4-carboxamide

5-methyl-N-[2-(2-oxoimidazolidin-1-yl)ethyl]-1,2-oxazole-4-carboxamide (PubChem CID 90649554) has the molecular formula C10H14N4O3 and a molecular weight of 238.25 g/mol. Its IUPAC name is 5-methyl-N-[2-(2-oxoimidazolidin-1-yl)ethyl]-1,2-oxazole-4-carboxamide.

Molecular Properties

Compound Name5-methyl-N-[2-(2-oxoimidazolidin-1-yl)ethyl]-1,2-oxazole-4-carboxamide
PubChem CID90649554
Molecular FormulaC10H14N4O3
Molecular Weight238.25 g/mol
Exact Mass238.11
IUPAC Name5-methyl-N-[2-(2-oxoimidazolidin-1-yl)ethyl]-1,2-oxazole-4-carboxamide
SMILESCc1oncc1C(=O)NCCN1CCNC1=O
InChIInChI=1S/C10H14N4O3/c1-7-8(6-13-17-7)9(15)11-2-4-14-5-3-12-10(14)16/h6H,2-5H2,1H3,(H,11,15)(H,12,16)
InChIKeyAXKSFWWQZRYULO-UHFFFAOYSA-N
XLogP-0.26
TPSA87.47 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.25
LogP ≤ 5-0.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-[2-(2-oxoimidazolidin-1-yl)ethyl]-1,2-oxazole-4-carboxamide?
The IUPAC name of 5-methyl-N-[2-(2-oxoimidazolidin-1-yl)ethyl]-1,2-oxazole-4-carboxamide (CID 90649554) is 5-methyl-N-[2-(2-oxoimidazolidin-1-yl)ethyl]-1,2-oxazole-4-carboxamide.
What is the SMILES notation for 5-methyl-N-[2-(2-oxoimidazolidin-1-yl)ethyl]-1,2-oxazole-4-carboxamide?
The canonical SMILES for 5-methyl-N-[2-(2-oxoimidazolidin-1-yl)ethyl]-1,2-oxazole-4-carboxamide is Cc1oncc1C(=O)NCCN1CCNC1=O.
What is the InChIKey of 5-methyl-N-[2-(2-oxoimidazolidin-1-yl)ethyl]-1,2-oxazole-4-carboxamide?
The InChIKey is AXKSFWWQZRYULO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4O3/c1-7-8(6-13-17-7)9(15)11-2-4-14-5-3-12-10(14)16/h6H,2-5H2,1H3,(H,11,15)(H,12,16).
What are the key properties of 5-methyl-N-[2-(2-oxoimidazolidin-1-yl)ethyl]-1,2-oxazole-4-carboxamide?
5-methyl-N-[2-(2-oxoimidazolidin-1-yl)ethyl]-1,2-oxazole-4-carboxamide has a molecular weight of 238.25 g/mol, XLogP of -0.26, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-[2-(2-oxoimidazolidin-1-yl)ethyl]-1,2-oxazole-4-carboxamide is sourced from PubChem (CID 90649554), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).