2-oxo-N-[(2-phenyl-1,3-oxazol-4-yl)methyl]-1,3-dihydroimidazole-4-carboxamide

C14H12N4O3 — CID 90649187

IUPAC2-oxo-N-[(2-phenyl-1,3-oxazol-4-yl)methyl]-1,3-dihydroimidazole-4-carboxamide
SMILESO=C(NCc1coc(-c2ccccc2)n1)c1c[nH]c(=O)[nH]1
InChIInChI=1S/C14H12N4O3/c19-12(11-7-16-14(20)18-11)15-6-10-8-21-13(17-10)9-4-2-1-3-5-9/h1-5,7-8H,6H2,(H,15,19)(H2,16,18,20)
InChIKeyGLDAZZCNWLRDTG-UHFFFAOYSA-N
MW284.28 g/mol
LogP1.29
Rot. Bonds4

About 2-oxo-N-[(2-phenyl-1,3-oxazol-4-yl)methyl]-1,3-dihydroimidazole-4-carboxamide

2-oxo-N-[(2-phenyl-1,3-oxazol-4-yl)methyl]-1,3-dihydroimidazole-4-carboxamide (PubChem CID 90649187) has the molecular formula C14H12N4O3 and a molecular weight of 284.28 g/mol. Its IUPAC name is 2-oxo-N-[(2-phenyl-1,3-oxazol-4-yl)methyl]-1,3-dihydroimidazole-4-carboxamide.

Molecular Properties

Compound Name2-oxo-N-[(2-phenyl-1,3-oxazol-4-yl)methyl]-1,3-dihydroimidazole-4-carboxamide
PubChem CID90649187
Molecular FormulaC14H12N4O3
Molecular Weight284.28 g/mol
Exact Mass284.09
IUPAC Name2-oxo-N-[(2-phenyl-1,3-oxazol-4-yl)methyl]-1,3-dihydroimidazole-4-carboxamide
SMILESO=C(NCc1coc(-c2ccccc2)n1)c1c[nH]c(=O)[nH]1
InChIInChI=1S/C14H12N4O3/c19-12(11-7-16-14(20)18-11)15-6-10-8-21-13(17-10)9-4-2-1-3-5-9/h1-5,7-8H,6H2,(H,15,19)(H2,16,18,20)
InChIKeyGLDAZZCNWLRDTG-UHFFFAOYSA-N
XLogP1.29
TPSA103.78 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.28
LogP ≤ 51.29
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

5-chloro-6-oxo-N-[(2-phenyl-1,3-oxazol-4-yl)methyl]-1H-pyridine-3-carboxamide
CID 90651686
5-[(2-phenyl-1,3-oxazol-4-yl)methylcarbamoyl]furan-3-carboxylic acid
CID 146132693
3-(3-oxo-4H-quinoxalin-2-yl)-N-[(2-phenyl-1,3-oxazol-4-yl)methyl]propanamide
CID 72925671
2-ethyl-5-methyl-N-[(2-phenyl-1,3-oxazol-4-yl)methyl]pyrazole-3-carboxamide
CID 75494256
2-(1,2-benzoxazol-3-yl)-N-[(2-phenyl-1,3-oxazol-4-yl)methyl]acetamide
CID 90649694
2-(2-methoxyethylamino)-N-[(2-phenyl-1,3-oxazol-4-yl)methyl]acetamide;hydrochloride
CID 119782299
1-(3-hydroxybutyl)-3-[(2-phenyl-1,3-oxazol-4-yl)methyl]urea
CID 111507627
1-(2-ethyl-2-hydroxybutyl)-3-[(2-phenyl-1,3-oxazol-4-yl)methyl]urea
CID 111507637
4-[(2-phenyl-1,3-oxazol-4-yl)methylamino]butanoic acid
CID 43473610
N-(furan-2-ylmethyl)-3-[[[N'-methyl-N-[(2-phenyl-1,3-oxazol-4-yl)methyl]carbamimidoyl]amino]methyl]benzamide
CID 111553419
4-methyl-3-(2-oxoimidazolidin-1-yl)-N-[(2-phenyl-1,3-oxazol-4-yl)methyl]benzamide
CID 131936152
1,3-dimethyl-6-phenyl-N-[(2-phenyl-1,3-oxazol-4-yl)methyl]pyrazolo[5,4-b]pyridine-4-carboxamide
CID 154806949

Frequently Asked Questions

What is the IUPAC name of 2-oxo-N-[(2-phenyl-1,3-oxazol-4-yl)methyl]-1,3-dihydroimidazole-4-carboxamide?
The IUPAC name of 2-oxo-N-[(2-phenyl-1,3-oxazol-4-yl)methyl]-1,3-dihydroimidazole-4-carboxamide (CID 90649187) is 2-oxo-N-[(2-phenyl-1,3-oxazol-4-yl)methyl]-1,3-dihydroimidazole-4-carboxamide.
What is the SMILES notation for 2-oxo-N-[(2-phenyl-1,3-oxazol-4-yl)methyl]-1,3-dihydroimidazole-4-carboxamide?
The canonical SMILES for 2-oxo-N-[(2-phenyl-1,3-oxazol-4-yl)methyl]-1,3-dihydroimidazole-4-carboxamide is O=C(NCc1coc(-c2ccccc2)n1)c1c[nH]c(=O)[nH]1.
What is the InChIKey of 2-oxo-N-[(2-phenyl-1,3-oxazol-4-yl)methyl]-1,3-dihydroimidazole-4-carboxamide?
The InChIKey is GLDAZZCNWLRDTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N4O3/c19-12(11-7-16-14(20)18-11)15-6-10-8-21-13(17-10)9-4-2-1-3-5-9/h1-5,7-8H,6H2,(H,15,19)(H2,16,18,20).
What are the key properties of 2-oxo-N-[(2-phenyl-1,3-oxazol-4-yl)methyl]-1,3-dihydroimidazole-4-carboxamide?
2-oxo-N-[(2-phenyl-1,3-oxazol-4-yl)methyl]-1,3-dihydroimidazole-4-carboxamide has a molecular weight of 284.28 g/mol, XLogP of 1.29, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-oxo-N-[(2-phenyl-1,3-oxazol-4-yl)methyl]-1,3-dihydroimidazole-4-carboxamide is sourced from PubChem (CID 90649187), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).