4-methyl-N-[4-(2-oxoimidazolidin-1-yl)phenyl]-1,3-oxazole-5-carboxamide

C14H14N4O3 — CID 79480586

IUPAC4-methyl-N-[4-(2-oxoimidazolidin-1-yl)phenyl]-1,3-oxazole-5-carboxamide
SMILESCc1ncoc1C(=O)Nc1ccc(N2CCNC2=O)cc1
InChIInChI=1S/C14H14N4O3/c1-9-12(21-8-16-9)13(19)17-10-2-4-11(5-3-10)18-7-6-15-14(18)20/h2-5,8H,6-7H2,1H3,(H,15,20)(H,17,19)
InChIKeyINRFODYJYFTUHJ-UHFFFAOYSA-N
MW286.29 g/mol
LogP1.76
Rot. Bonds3

About 4-methyl-N-[4-(2-oxoimidazolidin-1-yl)phenyl]-1,3-oxazole-5-carboxamide

4-methyl-N-[4-(2-oxoimidazolidin-1-yl)phenyl]-1,3-oxazole-5-carboxamide (PubChem CID 79480586) has the molecular formula C14H14N4O3 and a molecular weight of 286.29 g/mol. Its IUPAC name is 4-methyl-N-[4-(2-oxoimidazolidin-1-yl)phenyl]-1,3-oxazole-5-carboxamide.

Molecular Properties

Compound Name4-methyl-N-[4-(2-oxoimidazolidin-1-yl)phenyl]-1,3-oxazole-5-carboxamide
PubChem CID79480586
Molecular FormulaC14H14N4O3
Molecular Weight286.29 g/mol
Exact Mass286.11
IUPAC Name4-methyl-N-[4-(2-oxoimidazolidin-1-yl)phenyl]-1,3-oxazole-5-carboxamide
SMILESCc1ncoc1C(=O)Nc1ccc(N2CCNC2=O)cc1
InChIInChI=1S/C14H14N4O3/c1-9-12(21-8-16-9)13(19)17-10-2-4-11(5-3-10)18-7-6-15-14(18)20/h2-5,8H,6-7H2,1H3,(H,15,20)(H,17,19)
InChIKeyINRFODYJYFTUHJ-UHFFFAOYSA-N
XLogP1.76
TPSA87.47 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.29
LogP ≤ 51.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[4-(2-oxoimidazolidin-1-yl)phenyl]furan-2-carboxamide
CID 51299859
4-chloro-N-[4-(2-oxoimidazolidin-1-yl)phenyl]benzamide
CID 51299854
4-methylsulfanyl-N-[4-(2-oxoimidazolidin-1-yl)phenyl]benzamide
CID 78831513
N-[4-(4-methylphenoxy)phenyl]-4-(2-oxoimidazolidin-1-yl)benzamide
CID 134055639
N-(2,6-dimethylphenyl)-4-(2-oxoimidazolidin-1-yl)benzamide
CID 110857589
4-bromo-N-[4-(2-oxoimidazolidin-1-yl)phenyl]-1H-pyrrole-2-carboxamide
CID 51300206
5,6-dichloro-N-[4-(2-oxoimidazolidin-1-yl)phenyl]pyridine-3-carboxamide
CID 52545770
3-(dimethylamino)-N-[4-(2-oxoimidazolidin-1-yl)phenyl]benzamide
CID 51299898
N-[4-(2-oxoimidazolidin-1-yl)phenyl]-1-benzofuran-2-carboxamide
CID 51299992
N-[4-(2-oxoimidazolidin-1-yl)phenyl]but-2-ynamide
CID 107989836
2-methyl-2-[4-[(4-methyl-1,3-oxazole-5-carbonyl)amino]phenyl]propanoic acid
CID 81369159
N-(1,3-dimethylpyrazolo[5,4-b]pyridin-5-yl)-4-(2-oxoimidazolidin-1-yl)benzamide
CID 51334693

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-[4-(2-oxoimidazolidin-1-yl)phenyl]-1,3-oxazole-5-carboxamide?
The IUPAC name of 4-methyl-N-[4-(2-oxoimidazolidin-1-yl)phenyl]-1,3-oxazole-5-carboxamide (CID 79480586) is 4-methyl-N-[4-(2-oxoimidazolidin-1-yl)phenyl]-1,3-oxazole-5-carboxamide.
What is the SMILES notation for 4-methyl-N-[4-(2-oxoimidazolidin-1-yl)phenyl]-1,3-oxazole-5-carboxamide?
The canonical SMILES for 4-methyl-N-[4-(2-oxoimidazolidin-1-yl)phenyl]-1,3-oxazole-5-carboxamide is Cc1ncoc1C(=O)Nc1ccc(N2CCNC2=O)cc1.
What is the InChIKey of 4-methyl-N-[4-(2-oxoimidazolidin-1-yl)phenyl]-1,3-oxazole-5-carboxamide?
The InChIKey is INRFODYJYFTUHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N4O3/c1-9-12(21-8-16-9)13(19)17-10-2-4-11(5-3-10)18-7-6-15-14(18)20/h2-5,8H,6-7H2,1H3,(H,15,20)(H,17,19).
What are the key properties of 4-methyl-N-[4-(2-oxoimidazolidin-1-yl)phenyl]-1,3-oxazole-5-carboxamide?
4-methyl-N-[4-(2-oxoimidazolidin-1-yl)phenyl]-1,3-oxazole-5-carboxamide has a molecular weight of 286.29 g/mol, XLogP of 1.76, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-[4-(2-oxoimidazolidin-1-yl)phenyl]-1,3-oxazole-5-carboxamide is sourced from PubChem (CID 79480586), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).