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

C19H18N4O3 — CID 110390996

IUPACN-(2-morpholin-4-ylphenyl)-5-phenyl-1,3,4-oxadiazole-2-carboxamide
SMILESO=C(Nc1ccccc1N1CCOCC1)c1nnc(-c2ccccc2)o1
InChIInChI=1S/C19H18N4O3/c24-17(19-22-21-18(26-19)14-6-2-1-3-7-14)20-15-8-4-5-9-16(15)23-10-12-25-13-11-23/h1-9H,10-13H2,(H,20,24)
InChIKeyBCPONRWQAWYHLK-UHFFFAOYSA-N
MW350.38 g/mol
LogP2.83
Rot. Bonds4

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

N-(2-morpholin-4-ylphenyl)-5-phenyl-1,3,4-oxadiazole-2-carboxamide (PubChem CID 110390996) has the molecular formula C19H18N4O3 and a molecular weight of 350.38 g/mol. Its IUPAC name is N-(2-morpholin-4-ylphenyl)-5-phenyl-1,3,4-oxadiazole-2-carboxamide.

Molecular Properties

Compound NameN-(2-morpholin-4-ylphenyl)-5-phenyl-1,3,4-oxadiazole-2-carboxamide
PubChem CID110390996
Molecular FormulaC19H18N4O3
Molecular Weight350.38 g/mol
Exact Mass350.14
IUPAC NameN-(2-morpholin-4-ylphenyl)-5-phenyl-1,3,4-oxadiazole-2-carboxamide
SMILESO=C(Nc1ccccc1N1CCOCC1)c1nnc(-c2ccccc2)o1
InChIInChI=1S/C19H18N4O3/c24-17(19-22-21-18(26-19)14-6-2-1-3-7-14)20-15-8-4-5-9-16(15)23-10-12-25-13-11-23/h1-9H,10-13H2,(H,20,24)
InChIKeyBCPONRWQAWYHLK-UHFFFAOYSA-N
XLogP2.83
TPSA80.49 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.38
LogP ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-(2-methylphenyl)-5-phenyl-1,3,4-oxadiazole-2-carboxamide
CID 110390932
N-(2-morpholin-4-ylphenyl)-5-phenyl-1,2-oxazole-3-carboxamide
CID 51261816
N-(2-morpholin-4-ylphenyl)-3-phenylthiophene-2-carboxamide
CID 8001425
N-(2-morpholin-4-ylphenyl)-1,3-diphenylpyrazole-4-carboxamide
CID 17482398
4-amino-N-(2-morpholin-4-ylphenyl)-1,2,5-oxadiazole-3-carboxamide
CID 62687967
N-[(2-morpholin-4-ylphenyl)carbamothioyl]benzamide
CID 21215408
N-(2,6-difluorophenyl)-5-phenyl-1,3,4-oxadiazole-2-carboxamide
CID 110391030
N-(2-morpholin-4-ylphenyl)-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide
CID 3970288
6-anilino-N-(2-morpholin-4-ylphenyl)pyridazine-3-carboxamide
CID 109126611
3-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-(2-morpholin-4-ylphenyl)propanamide
CID 110650823
N-(2-morpholin-4-ylphenyl)-1,2-oxazole-4-carboxamide
CID 110862325
N-(2-morpholin-4-ylphenyl)-5-oxo-1,4-dihydro-1,2,4-triazole-3-carboxamide
CID 136832134

Frequently Asked Questions

What is the IUPAC name of N-(2-morpholin-4-ylphenyl)-5-phenyl-1,3,4-oxadiazole-2-carboxamide?
The IUPAC name of N-(2-morpholin-4-ylphenyl)-5-phenyl-1,3,4-oxadiazole-2-carboxamide (CID 110390996) is N-(2-morpholin-4-ylphenyl)-5-phenyl-1,3,4-oxadiazole-2-carboxamide.
What is the SMILES notation for N-(2-morpholin-4-ylphenyl)-5-phenyl-1,3,4-oxadiazole-2-carboxamide?
The canonical SMILES for N-(2-morpholin-4-ylphenyl)-5-phenyl-1,3,4-oxadiazole-2-carboxamide is O=C(Nc1ccccc1N1CCOCC1)c1nnc(-c2ccccc2)o1.
What is the InChIKey of N-(2-morpholin-4-ylphenyl)-5-phenyl-1,3,4-oxadiazole-2-carboxamide?
The InChIKey is BCPONRWQAWYHLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N4O3/c24-17(19-22-21-18(26-19)14-6-2-1-3-7-14)20-15-8-4-5-9-16(15)23-10-12-25-13-11-23/h1-9H,10-13H2,(H,20,24).
What are the key properties of N-(2-morpholin-4-ylphenyl)-5-phenyl-1,3,4-oxadiazole-2-carboxamide?
N-(2-morpholin-4-ylphenyl)-5-phenyl-1,3,4-oxadiazole-2-carboxamide has a molecular weight of 350.38 g/mol, XLogP of 2.83, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-morpholin-4-ylphenyl)-5-phenyl-1,3,4-oxadiazole-2-carboxamide is sourced from PubChem (CID 110390996), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).