2-(1,3-benzoxazol-6-yl)-N-(2-morpholin-4-ylphenyl)acetamide

C19H19N3O3 — CID 110771873

IUPAC2-(1,3-benzoxazol-6-yl)-N-(2-morpholin-4-ylphenyl)acetamide
SMILESO=C(Cc1ccc2ncoc2c1)Nc1ccccc1N1CCOCC1
InChIInChI=1S/C19H19N3O3/c23-19(12-14-5-6-16-18(11-14)25-13-20-16)21-15-3-1-2-4-17(15)22-7-9-24-10-8-22/h1-6,11,13H,7-10,12H2,(H,21,23)
InChIKeyGQIKYUZJQCNNGD-UHFFFAOYSA-N
MW337.38 g/mol
LogP2.85
Rot. Bonds4

About 2-(1,3-benzoxazol-6-yl)-N-(2-morpholin-4-ylphenyl)acetamide

2-(1,3-benzoxazol-6-yl)-N-(2-morpholin-4-ylphenyl)acetamide (PubChem CID 110771873) has the molecular formula C19H19N3O3 and a molecular weight of 337.38 g/mol. Its IUPAC name is 2-(1,3-benzoxazol-6-yl)-N-(2-morpholin-4-ylphenyl)acetamide.

Molecular Properties

Compound Name2-(1,3-benzoxazol-6-yl)-N-(2-morpholin-4-ylphenyl)acetamide
PubChem CID110771873
Molecular FormulaC19H19N3O3
Molecular Weight337.38 g/mol
Exact Mass337.14
IUPAC Name2-(1,3-benzoxazol-6-yl)-N-(2-morpholin-4-ylphenyl)acetamide
SMILESO=C(Cc1ccc2ncoc2c1)Nc1ccccc1N1CCOCC1
InChIInChI=1S/C19H19N3O3/c23-19(12-14-5-6-16-18(11-14)25-13-20-16)21-15-3-1-2-4-17(15)22-7-9-24-10-8-22/h1-6,11,13H,7-10,12H2,(H,21,23)
InChIKeyGQIKYUZJQCNNGD-UHFFFAOYSA-N
XLogP2.85
TPSA67.60 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.38
LogP ≤ 52.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-morpholin-4-ylphenyl)-2-(1,3-oxazol-4-yl)acetamide
CID 110686392
2-(2-aminophenyl)-N-(2-morpholin-4-ylphenyl)acetamide
CID 28712686
2-bromo-N-(2-morpholin-4-ylphenyl)acetamide
CID 60650852
2-(3,4-dichlorophenyl)-N-(2-pyrrolidin-1-ylphenyl)acetamide
CID 7492195
N-(2-morpholin-4-ylphenyl)-3-oxobutanamide
CID 18071535
2-(1,3-benzodioxol-5-yl)-N-(2-morpholin-4-yl-3-pyridinyl)acetamide
CID 75405128
2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(4-methylpiperazin-1-yl)phenyl]acetamide
CID 18189844
N-(1,3-benzodioxol-5-yl)-N'-(2-morpholin-4-ylphenyl)propanediamide
CID 108956531
2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)-N-(2-morpholin-4-ylphenyl)acetamide
CID 108787625
2-(5,6-dimethyl-1,2-benzoxazol-3-yl)-N-(2-morpholin-4-ylphenyl)acetamide
CID 108792078
2-(2-methoxyphenyl)-N-(2-morpholin-4-ylphenyl)acetamide
CID 2677631
N-(2-morpholin-4-ylphenyl)-2-pyrrol-1-ylacetamide
CID 110688626

Frequently Asked Questions

What is the IUPAC name of 2-(1,3-benzoxazol-6-yl)-N-(2-morpholin-4-ylphenyl)acetamide?
The IUPAC name of 2-(1,3-benzoxazol-6-yl)-N-(2-morpholin-4-ylphenyl)acetamide (CID 110771873) is 2-(1,3-benzoxazol-6-yl)-N-(2-morpholin-4-ylphenyl)acetamide.
What is the SMILES notation for 2-(1,3-benzoxazol-6-yl)-N-(2-morpholin-4-ylphenyl)acetamide?
The canonical SMILES for 2-(1,3-benzoxazol-6-yl)-N-(2-morpholin-4-ylphenyl)acetamide is O=C(Cc1ccc2ncoc2c1)Nc1ccccc1N1CCOCC1.
What is the InChIKey of 2-(1,3-benzoxazol-6-yl)-N-(2-morpholin-4-ylphenyl)acetamide?
The InChIKey is GQIKYUZJQCNNGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O3/c23-19(12-14-5-6-16-18(11-14)25-13-20-16)21-15-3-1-2-4-17(15)22-7-9-24-10-8-22/h1-6,11,13H,7-10,12H2,(H,21,23).
What are the key properties of 2-(1,3-benzoxazol-6-yl)-N-(2-morpholin-4-ylphenyl)acetamide?
2-(1,3-benzoxazol-6-yl)-N-(2-morpholin-4-ylphenyl)acetamide has a molecular weight of 337.38 g/mol, XLogP of 2.85, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,3-benzoxazol-6-yl)-N-(2-morpholin-4-ylphenyl)acetamide is sourced from PubChem (CID 110771873), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).