N-(2-morpholin-4-ylphenyl)-5-phenyl-1,2-oxazole-3-carboxamide

C20H19N3O3 — CID 51261816

IUPACN-(2-morpholin-4-ylphenyl)-5-phenyl-1,2-oxazole-3-carboxamide
SMILESO=C(Nc1ccccc1N1CCOCC1)c1cc(-c2ccccc2)on1
InChIInChI=1S/C20H19N3O3/c24-20(17-14-19(26-22-17)15-6-2-1-3-7-15)21-16-8-4-5-9-18(16)23-10-12-25-13-11-23/h1-9,14H,10-13H2,(H,21,24)
InChIKeyMKANYBFNOMOSPZ-UHFFFAOYSA-N
MW349.39 g/mol
LogP3.43
Rot. Bonds4

About N-(2-morpholin-4-ylphenyl)-5-phenyl-1,2-oxazole-3-carboxamide

N-(2-morpholin-4-ylphenyl)-5-phenyl-1,2-oxazole-3-carboxamide (PubChem CID 51261816) has the molecular formula C20H19N3O3 and a molecular weight of 349.39 g/mol. Its IUPAC name is N-(2-morpholin-4-ylphenyl)-5-phenyl-1,2-oxazole-3-carboxamide.

Molecular Properties

Compound NameN-(2-morpholin-4-ylphenyl)-5-phenyl-1,2-oxazole-3-carboxamide
PubChem CID51261816
Molecular FormulaC20H19N3O3
Molecular Weight349.39 g/mol
Exact Mass349.14
IUPAC NameN-(2-morpholin-4-ylphenyl)-5-phenyl-1,2-oxazole-3-carboxamide
SMILESO=C(Nc1ccccc1N1CCOCC1)c1cc(-c2ccccc2)on1
InChIInChI=1S/C20H19N3O3/c24-20(17-14-19(26-22-17)15-6-2-1-3-7-15)21-16-8-4-5-9-18(16)23-10-12-25-13-11-23/h1-9,14H,10-13H2,(H,21,24)
InChIKeyMKANYBFNOMOSPZ-UHFFFAOYSA-N
XLogP3.43
TPSA67.60 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.39
LogP ≤ 53.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

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CID 110862406
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N-(2-morpholin-4-ylphenyl)-3-phenylthiophene-2-carboxamide
CID 8001425
2-methyl-6-morpholin-4-yl-N-(2-morpholin-4-ylphenyl)pyrimidine-4-carboxamide
CID 109365473
4-(4-methylpiperazin-1-yl)-N-(2-morpholin-4-ylphenyl)pyridine-2-carboxamide
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4-amino-N-(2-morpholin-4-ylphenyl)-1,2,5-oxadiazole-3-carboxamide
CID 62687967
5-(4-fluorophenyl)-1-methyl-N-(2-morpholin-4-ylphenyl)pyrazole-3-carboxamide
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6-anilino-N-(2-morpholin-4-ylphenyl)pyridazine-3-carboxamide
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1-(2-fluorophenyl)-5-methyl-N-(2-morpholin-4-ylphenyl)pyrazole-3-carboxamide
CID 110425327
N-[4-[(4-methyl-6-morpholin-4-ylpyrimidin-2-yl)amino]phenyl]-5-phenyl-1,2-oxazole-3-carboxamide
CID 122288067
N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]-5-phenyl-1,2-oxazole-3-carboxamide
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4-(2-methylanilino)-N-(2-morpholin-4-ylphenyl)pyridine-2-carboxamide
CID 109219045

Frequently Asked Questions

What is the IUPAC name of N-(2-morpholin-4-ylphenyl)-5-phenyl-1,2-oxazole-3-carboxamide?
The IUPAC name of N-(2-morpholin-4-ylphenyl)-5-phenyl-1,2-oxazole-3-carboxamide (CID 51261816) is N-(2-morpholin-4-ylphenyl)-5-phenyl-1,2-oxazole-3-carboxamide.
What is the SMILES notation for N-(2-morpholin-4-ylphenyl)-5-phenyl-1,2-oxazole-3-carboxamide?
The canonical SMILES for N-(2-morpholin-4-ylphenyl)-5-phenyl-1,2-oxazole-3-carboxamide is O=C(Nc1ccccc1N1CCOCC1)c1cc(-c2ccccc2)on1.
What is the InChIKey of N-(2-morpholin-4-ylphenyl)-5-phenyl-1,2-oxazole-3-carboxamide?
The InChIKey is MKANYBFNOMOSPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19N3O3/c24-20(17-14-19(26-22-17)15-6-2-1-3-7-15)21-16-8-4-5-9-18(16)23-10-12-25-13-11-23/h1-9,14H,10-13H2,(H,21,24).
What are the key properties of N-(2-morpholin-4-ylphenyl)-5-phenyl-1,2-oxazole-3-carboxamide?
N-(2-morpholin-4-ylphenyl)-5-phenyl-1,2-oxazole-3-carboxamide has a molecular weight of 349.39 g/mol, XLogP of 3.43, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-morpholin-4-ylphenyl)-5-phenyl-1,2-oxazole-3-carboxamide is sourced from PubChem (CID 51261816), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).