2-(5-methyl-1,2,4-oxadiazol-3-yl)-N-(3-morpholin-4-ylphenyl)acetamide

C15H18N4O3 — CID 110612977

IUPAC2-(5-methyl-1,2,4-oxadiazol-3-yl)-N-(3-morpholin-4-ylphenyl)acetamide
SMILESCc1nc(CC(=O)Nc2cccc(N3CCOCC3)c2)no1
InChIInChI=1S/C15H18N4O3/c1-11-16-14(18-22-11)10-15(20)17-12-3-2-4-13(9-12)19-5-7-21-8-6-19/h2-4,9H,5-8,10H2,1H3,(H,17,20)
InChIKeyNMLHQVHJDSIGEY-UHFFFAOYSA-N
MW302.33 g/mol
LogP1.40
Rot. Bonds4

About 2-(5-methyl-1,2,4-oxadiazol-3-yl)-N-(3-morpholin-4-ylphenyl)acetamide

2-(5-methyl-1,2,4-oxadiazol-3-yl)-N-(3-morpholin-4-ylphenyl)acetamide (PubChem CID 110612977) has the molecular formula C15H18N4O3 and a molecular weight of 302.33 g/mol. Its IUPAC name is 2-(5-methyl-1,2,4-oxadiazol-3-yl)-N-(3-morpholin-4-ylphenyl)acetamide.

Molecular Properties

Compound Name2-(5-methyl-1,2,4-oxadiazol-3-yl)-N-(3-morpholin-4-ylphenyl)acetamide
PubChem CID110612977
Molecular FormulaC15H18N4O3
Molecular Weight302.33 g/mol
Exact Mass302.14
IUPAC Name2-(5-methyl-1,2,4-oxadiazol-3-yl)-N-(3-morpholin-4-ylphenyl)acetamide
SMILESCc1nc(CC(=O)Nc2cccc(N3CCOCC3)c2)no1
InChIInChI=1S/C15H18N4O3/c1-11-16-14(18-22-11)10-15(20)17-12-3-2-4-13(9-12)19-5-7-21-8-6-19/h2-4,9H,5-8,10H2,1H3,(H,17,20)
InChIKeyNMLHQVHJDSIGEY-UHFFFAOYSA-N
XLogP1.40
TPSA80.49 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.33
LogP ≤ 51.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

2-(5-methyl-1,2-oxazol-3-yl)-N-(3-morpholin-4-ylphenyl)acetamide
CID 110612975
2-[1-(difluoromethyl)-3,5-dimethylpyrazol-4-yl]-N-(3-morpholin-4-ylphenyl)acetamide
CID 48679820
2-[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]-N-(3-morpholin-4-ylphenyl)acetamide
CID 110426261
2-(5-methyl-1,2,4-oxadiazol-3-yl)-N-[4-(4-propylpiperazin-1-yl)phenyl]acetamide
CID 110620977
N-[2-(3-morpholin-4-ylanilino)-2-oxoethyl]-2-phenylacetamide
CID 87042458
N-[3-(2-methylmorpholine-4-carbonyl)phenyl]-2-(5-methyl-1,2,4-oxadiazol-3-yl)acetamide
CID 110614500
N-[(6-methyl-2-pyridinyl)methyl]-N'-(3-morpholin-4-ylphenyl)oxamide
CID 87044150
3-(2-hydroxyphenyl)-N-(3-morpholin-4-ylphenyl)propanamide
CID 71938578
N-[3-[(4-chlorophenyl)methyl]phenyl]-2-(5-methyl-1,2,4-oxadiazol-3-yl)acetamide
CID 110613289
2-(5-methyl-1,2,4-oxadiazol-3-yl)-1-(6-morpholin-4-yl-2,3-dihydroindol-1-yl)ethanone
CID 110634505
2,2-dimethyl-N-(3-morpholin-4-ylphenyl)propanamide
CID 47342308
N-(2,6-difluorophenyl)-2-(5-methyl-1,2,4-oxadiazol-3-yl)acetamide
CID 110428877

Frequently Asked Questions

What is the IUPAC name of 2-(5-methyl-1,2,4-oxadiazol-3-yl)-N-(3-morpholin-4-ylphenyl)acetamide?
The IUPAC name of 2-(5-methyl-1,2,4-oxadiazol-3-yl)-N-(3-morpholin-4-ylphenyl)acetamide (CID 110612977) is 2-(5-methyl-1,2,4-oxadiazol-3-yl)-N-(3-morpholin-4-ylphenyl)acetamide.
What is the SMILES notation for 2-(5-methyl-1,2,4-oxadiazol-3-yl)-N-(3-morpholin-4-ylphenyl)acetamide?
The canonical SMILES for 2-(5-methyl-1,2,4-oxadiazol-3-yl)-N-(3-morpholin-4-ylphenyl)acetamide is Cc1nc(CC(=O)Nc2cccc(N3CCOCC3)c2)no1.
What is the InChIKey of 2-(5-methyl-1,2,4-oxadiazol-3-yl)-N-(3-morpholin-4-ylphenyl)acetamide?
The InChIKey is NMLHQVHJDSIGEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O3/c1-11-16-14(18-22-11)10-15(20)17-12-3-2-4-13(9-12)19-5-7-21-8-6-19/h2-4,9H,5-8,10H2,1H3,(H,17,20).
What are the key properties of 2-(5-methyl-1,2,4-oxadiazol-3-yl)-N-(3-morpholin-4-ylphenyl)acetamide?
2-(5-methyl-1,2,4-oxadiazol-3-yl)-N-(3-morpholin-4-ylphenyl)acetamide has a molecular weight of 302.33 g/mol, XLogP of 1.40, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-methyl-1,2,4-oxadiazol-3-yl)-N-(3-morpholin-4-ylphenyl)acetamide is sourced from PubChem (CID 110612977), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).