3-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-(2-morpholin-4-ylphenyl)propanamide

C23H25N3O3 — CID 110650823

IUPAC3-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-(2-morpholin-4-ylphenyl)propanamide
SMILESCc1oc(-c2ccccc2)nc1CCC(=O)Nc1ccccc1N1CCOCC1
InChIInChI=1S/C23H25N3O3/c1-17-19(25-23(29-17)18-7-3-2-4-8-18)11-12-22(27)24-20-9-5-6-10-21(20)26-13-15-28-16-14-26/h2-10H,11-16H2,1H3,(H,24,27)
InChIKeyQYXSYKZNZMULPI-UHFFFAOYSA-N
MW391.47 g/mol
LogP4.06
Rot. Bonds6

About 3-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-(2-morpholin-4-ylphenyl)propanamide

3-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-(2-morpholin-4-ylphenyl)propanamide (PubChem CID 110650823) has the molecular formula C23H25N3O3 and a molecular weight of 391.47 g/mol. Its IUPAC name is 3-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-(2-morpholin-4-ylphenyl)propanamide.

Molecular Properties

Compound Name3-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-(2-morpholin-4-ylphenyl)propanamide
PubChem CID110650823
Molecular FormulaC23H25N3O3
Molecular Weight391.47 g/mol
Exact Mass391.19
IUPAC Name3-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-(2-morpholin-4-ylphenyl)propanamide
SMILESCc1oc(-c2ccccc2)nc1CCC(=O)Nc1ccccc1N1CCOCC1
InChIInChI=1S/C23H25N3O3/c1-17-19(25-23(29-17)18-7-3-2-4-8-18)11-12-22(27)24-20-9-5-6-10-21(20)26-13-15-28-16-14-26/h2-10H,11-16H2,1H3,(H,24,27)
InChIKeyQYXSYKZNZMULPI-UHFFFAOYSA-N
XLogP4.06
TPSA67.60 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500391.47
LogP ≤ 54.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-[5-methyl-2-(3-methylphenyl)-1,3-oxazol-4-yl]-N-(2-morpholin-4-ylphenyl)acetamide
CID 110425209
N-(2,4-dimorpholin-4-ylphenyl)-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetamide
CID 112808713
2-[5-methyl-2-(2-methylphenyl)-1,3-oxazol-4-yl]-N-(2-morpholin-4-ylphenyl)acetamide
CID 110425208
3-(2,4-dimethyl-1,3-thiazol-5-yl)-N-(2-morpholin-4-ylphenyl)propanamide
CID 110678917
N-(2,6-difluorophenyl)-3-(5-methyl-2-phenyl-1,3-oxazol-4-yl)propanamide
CID 110651429
N-(4-methylphenyl)-3-(5-methyl-2-phenyl-1,3-oxazol-4-yl)propanamide
CID 110649606
N-methyl-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-[(2-morpholin-4-ylphenyl)methyl]acetamide
CID 55528405
1-[4-(2-fluorophenyl)piperazin-1-yl]-3-(5-methyl-2-phenyl-1,3-oxazol-4-yl)propan-1-one
CID 110407680
N-(2-morpholin-4-ylphenyl)-3-[5-(4-propan-2-ylphenyl)-1,3-oxazol-2-yl]propanamide
CID 108784875
3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-(2-piperidin-1-ylphenyl)propanamide
CID 134013000
N-(2-morpholin-4-ylphenyl)-3-oxobutanamide
CID 18071535
N-(2-morpholin-4-ylphenyl)-3-piperidin-1-ylpropanamide
CID 110688369

Frequently Asked Questions

What is the IUPAC name of 3-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-(2-morpholin-4-ylphenyl)propanamide?
The IUPAC name of 3-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-(2-morpholin-4-ylphenyl)propanamide (CID 110650823) is 3-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-(2-morpholin-4-ylphenyl)propanamide.
What is the SMILES notation for 3-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-(2-morpholin-4-ylphenyl)propanamide?
The canonical SMILES for 3-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-(2-morpholin-4-ylphenyl)propanamide is Cc1oc(-c2ccccc2)nc1CCC(=O)Nc1ccccc1N1CCOCC1.
What is the InChIKey of 3-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-(2-morpholin-4-ylphenyl)propanamide?
The InChIKey is QYXSYKZNZMULPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H25N3O3/c1-17-19(25-23(29-17)18-7-3-2-4-8-18)11-12-22(27)24-20-9-5-6-10-21(20)26-13-15-28-16-14-26/h2-10H,11-16H2,1H3,(H,24,27).
What are the key properties of 3-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-(2-morpholin-4-ylphenyl)propanamide?
3-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-(2-morpholin-4-ylphenyl)propanamide has a molecular weight of 391.47 g/mol, XLogP of 4.06, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-(2-morpholin-4-ylphenyl)propanamide is sourced from PubChem (CID 110650823), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).