N-methyl-2-(2-oxoimidazolidin-1-yl)-N-[(5-propan-2-yl-1,2-oxazol-3-yl)methyl]acetamide

C13H20N4O3 — CID 72854357

IUPACN-methyl-2-(2-oxoimidazolidin-1-yl)-N-[(5-propan-2-yl-1,2-oxazol-3-yl)methyl]acetamide
SMILESCC(C)c1cc(CN(C)C(=O)CN2CCNC2=O)no1
InChIInChI=1S/C13H20N4O3/c1-9(2)11-6-10(15-20-11)7-16(3)12(18)8-17-5-4-14-13(17)19/h6,9H,4-5,7-8H2,1-3H3,(H,14,19)
InChIKeyPZVWJQPUFHLISE-UHFFFAOYSA-N
MW280.33 g/mol
LogP0.78
Rot. Bonds5

About N-methyl-2-(2-oxoimidazolidin-1-yl)-N-[(5-propan-2-yl-1,2-oxazol-3-yl)methyl]acetamide

N-methyl-2-(2-oxoimidazolidin-1-yl)-N-[(5-propan-2-yl-1,2-oxazol-3-yl)methyl]acetamide (PubChem CID 72854357) has the molecular formula C13H20N4O3 and a molecular weight of 280.33 g/mol. Its IUPAC name is N-methyl-2-(2-oxoimidazolidin-1-yl)-N-[(5-propan-2-yl-1,2-oxazol-3-yl)methyl]acetamide.

Molecular Properties

Compound NameN-methyl-2-(2-oxoimidazolidin-1-yl)-N-[(5-propan-2-yl-1,2-oxazol-3-yl)methyl]acetamide
PubChem CID72854357
Molecular FormulaC13H20N4O3
Molecular Weight280.33 g/mol
Exact Mass280.15
IUPAC NameN-methyl-2-(2-oxoimidazolidin-1-yl)-N-[(5-propan-2-yl-1,2-oxazol-3-yl)methyl]acetamide
SMILESCC(C)c1cc(CN(C)C(=O)CN2CCNC2=O)no1
InChIInChI=1S/C13H20N4O3/c1-9(2)11-6-10(15-20-11)7-16(3)12(18)8-17-5-4-14-13(17)19/h6,9H,4-5,7-8H2,1-3H3,(H,14,19)
InChIKeyPZVWJQPUFHLISE-UHFFFAOYSA-N
XLogP0.78
TPSA78.68 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.33
LogP ≤ 50.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(2-oxoimidazolidin-1-yl)-N-[(5-propan-2-yl-1,2-oxazol-3-yl)methyl]acetamide?
The IUPAC name of N-methyl-2-(2-oxoimidazolidin-1-yl)-N-[(5-propan-2-yl-1,2-oxazol-3-yl)methyl]acetamide (CID 72854357) is N-methyl-2-(2-oxoimidazolidin-1-yl)-N-[(5-propan-2-yl-1,2-oxazol-3-yl)methyl]acetamide.
What is the SMILES notation for N-methyl-2-(2-oxoimidazolidin-1-yl)-N-[(5-propan-2-yl-1,2-oxazol-3-yl)methyl]acetamide?
The canonical SMILES for N-methyl-2-(2-oxoimidazolidin-1-yl)-N-[(5-propan-2-yl-1,2-oxazol-3-yl)methyl]acetamide is CC(C)c1cc(CN(C)C(=O)CN2CCNC2=O)no1.
What is the InChIKey of N-methyl-2-(2-oxoimidazolidin-1-yl)-N-[(5-propan-2-yl-1,2-oxazol-3-yl)methyl]acetamide?
The InChIKey is PZVWJQPUFHLISE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N4O3/c1-9(2)11-6-10(15-20-11)7-16(3)12(18)8-17-5-4-14-13(17)19/h6,9H,4-5,7-8H2,1-3H3,(H,14,19).
What are the key properties of N-methyl-2-(2-oxoimidazolidin-1-yl)-N-[(5-propan-2-yl-1,2-oxazol-3-yl)methyl]acetamide?
N-methyl-2-(2-oxoimidazolidin-1-yl)-N-[(5-propan-2-yl-1,2-oxazol-3-yl)methyl]acetamide has a molecular weight of 280.33 g/mol, XLogP of 0.78, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(2-oxoimidazolidin-1-yl)-N-[(5-propan-2-yl-1,2-oxazol-3-yl)methyl]acetamide is sourced from PubChem (CID 72854357), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).