N-(2-morpholin-4-ylphenyl)-2-(1,3-oxazol-4-yl)acetamide

C15H17N3O3 — CID 110686392

IUPACN-(2-morpholin-4-ylphenyl)-2-(1,3-oxazol-4-yl)acetamide
SMILESO=C(Cc1cocn1)Nc1ccccc1N1CCOCC1
InChIInChI=1S/C15H17N3O3/c19-15(9-12-10-21-11-16-12)17-13-3-1-2-4-14(13)18-5-7-20-8-6-18/h1-4,10-11H,5-9H2,(H,17,19)
InChIKeyBZZMOUROWMYVBU-UHFFFAOYSA-N
MW287.32 g/mol
LogP1.69
Rot. Bonds4

About N-(2-morpholin-4-ylphenyl)-2-(1,3-oxazol-4-yl)acetamide

N-(2-morpholin-4-ylphenyl)-2-(1,3-oxazol-4-yl)acetamide (PubChem CID 110686392) has the molecular formula C15H17N3O3 and a molecular weight of 287.32 g/mol. Its IUPAC name is N-(2-morpholin-4-ylphenyl)-2-(1,3-oxazol-4-yl)acetamide.

Molecular Properties

Compound NameN-(2-morpholin-4-ylphenyl)-2-(1,3-oxazol-4-yl)acetamide
PubChem CID110686392
Molecular FormulaC15H17N3O3
Molecular Weight287.32 g/mol
Exact Mass287.13
IUPAC NameN-(2-morpholin-4-ylphenyl)-2-(1,3-oxazol-4-yl)acetamide
SMILESO=C(Cc1cocn1)Nc1ccccc1N1CCOCC1
InChIInChI=1S/C15H17N3O3/c19-15(9-12-10-21-11-16-12)17-13-3-1-2-4-14(13)18-5-7-20-8-6-18/h1-4,10-11H,5-9H2,(H,17,19)
InChIKeyBZZMOUROWMYVBU-UHFFFAOYSA-N
XLogP1.69
TPSA67.60 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.32
LogP ≤ 51.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-bromo-N-(2-morpholin-4-ylphenyl)acetamide
CID 60650852
2-(2-aminophenyl)-N-(2-morpholin-4-ylphenyl)acetamide
CID 28712686
N-(2-morpholin-4-ylphenyl)-2-pyrrol-1-ylacetamide
CID 110688626
2-(1,3-benzoxazol-6-yl)-N-(2-morpholin-4-ylphenyl)acetamide
CID 110771873
N-(2-morpholin-4-ylphenyl)-3-oxobutanamide
CID 18071535
2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)-N-(2-morpholin-4-ylphenyl)acetamide
CID 108787625
2-(2-methoxyphenyl)-N-(2-morpholin-4-ylphenyl)acetamide
CID 2677631
2-[2-(2-morpholin-4-ylanilino)-2-oxoethyl]sulfanylacetic acid
CID 2813228
N-(1,3-benzodioxol-5-yl)-N'-(2-morpholin-4-ylphenyl)propanediamide
CID 108956531
2-[2-(3-methylphenyl)-1,3-thiazol-4-yl]-N-(2-morpholin-4-ylphenyl)acetamide
CID 17498046
2-(1,3-oxazol-4-yl)-N-(2-phenoxyphenyl)acetamide
CID 110686412
2-methyl-N-(2-morpholin-4-ylphenyl)propanamide
CID 2767049

Frequently Asked Questions

What is the IUPAC name of N-(2-morpholin-4-ylphenyl)-2-(1,3-oxazol-4-yl)acetamide?
The IUPAC name of N-(2-morpholin-4-ylphenyl)-2-(1,3-oxazol-4-yl)acetamide (CID 110686392) is N-(2-morpholin-4-ylphenyl)-2-(1,3-oxazol-4-yl)acetamide.
What is the SMILES notation for N-(2-morpholin-4-ylphenyl)-2-(1,3-oxazol-4-yl)acetamide?
The canonical SMILES for N-(2-morpholin-4-ylphenyl)-2-(1,3-oxazol-4-yl)acetamide is O=C(Cc1cocn1)Nc1ccccc1N1CCOCC1.
What is the InChIKey of N-(2-morpholin-4-ylphenyl)-2-(1,3-oxazol-4-yl)acetamide?
The InChIKey is BZZMOUROWMYVBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O3/c19-15(9-12-10-21-11-16-12)17-13-3-1-2-4-14(13)18-5-7-20-8-6-18/h1-4,10-11H,5-9H2,(H,17,19).
What are the key properties of N-(2-morpholin-4-ylphenyl)-2-(1,3-oxazol-4-yl)acetamide?
N-(2-morpholin-4-ylphenyl)-2-(1,3-oxazol-4-yl)acetamide has a molecular weight of 287.32 g/mol, XLogP of 1.69, 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)-2-(1,3-oxazol-4-yl)acetamide is sourced from PubChem (CID 110686392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).