3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-[(2R)-1-morpholin-4-ylpropan-2-yl]propanamide

C19H26N4O3 — CID 51947919

IUPAC3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-[(2R)-1-morpholin-4-ylpropan-2-yl]propanamide
SMILESCc1ccc(-c2nnc(CCC(=O)N[C@H](C)CN3CCOCC3)o2)cc1
InChIInChI=1S/C19H26N4O3/c1-14-3-5-16(6-4-14)19-22-21-18(26-19)8-7-17(24)20-15(2)13-23-9-11-25-12-10-23/h3-6,15H,7-13H2,1-2H3,(H,20,24)/t15-/m1/s1
InChIKeyFICSDLSGLDUFHD-OAHLLOKOSA-N
MW358.44 g/mol
LogP1.81
Rot. Bonds7

About 3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-[(2R)-1-morpholin-4-ylpropan-2-yl]propanamide

3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-[(2R)-1-morpholin-4-ylpropan-2-yl]propanamide (PubChem CID 51947919) has the molecular formula C19H26N4O3 and a molecular weight of 358.44 g/mol. Its IUPAC name is 3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-[(2R)-1-morpholin-4-ylpropan-2-yl]propanamide.

Molecular Properties

Compound Name3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-[(2R)-1-morpholin-4-ylpropan-2-yl]propanamide
PubChem CID51947919
Molecular FormulaC19H26N4O3
Molecular Weight358.44 g/mol
Exact Mass358.20
IUPAC Name3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-[(2R)-1-morpholin-4-ylpropan-2-yl]propanamide
SMILESCc1ccc(-c2nnc(CCC(=O)N[C@H](C)CN3CCOCC3)o2)cc1
InChIInChI=1S/C19H26N4O3/c1-14-3-5-16(6-4-14)19-22-21-18(26-19)8-7-17(24)20-15(2)13-23-9-11-25-12-10-23/h3-6,15H,7-13H2,1-2H3,(H,20,24)/t15-/m1/s1
InChIKeyFICSDLSGLDUFHD-OAHLLOKOSA-N
XLogP1.81
TPSA80.49 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.44
LogP ≤ 51.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

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N-butan-2-yl-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide
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Frequently Asked Questions

What is the IUPAC name of 3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-[(2R)-1-morpholin-4-ylpropan-2-yl]propanamide?
The IUPAC name of 3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-[(2R)-1-morpholin-4-ylpropan-2-yl]propanamide (CID 51947919) is 3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-[(2R)-1-morpholin-4-ylpropan-2-yl]propanamide.
What is the SMILES notation for 3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-[(2R)-1-morpholin-4-ylpropan-2-yl]propanamide?
The canonical SMILES for 3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-[(2R)-1-morpholin-4-ylpropan-2-yl]propanamide is Cc1ccc(-c2nnc(CCC(=O)N[C@H](C)CN3CCOCC3)o2)cc1.
What is the InChIKey of 3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-[(2R)-1-morpholin-4-ylpropan-2-yl]propanamide?
The InChIKey is FICSDLSGLDUFHD-OAHLLOKOSA-N. The full InChI is InChI=1S/C19H26N4O3/c1-14-3-5-16(6-4-14)19-22-21-18(26-19)8-7-17(24)20-15(2)13-23-9-11-25-12-10-23/h3-6,15H,7-13H2,1-2H3,(H,20,24)/t15-/m1/s1.
What are the key properties of 3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-[(2R)-1-morpholin-4-ylpropan-2-yl]propanamide?
3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-[(2R)-1-morpholin-4-ylpropan-2-yl]propanamide has a molecular weight of 358.44 g/mol, XLogP of 1.81, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-[(2R)-1-morpholin-4-ylpropan-2-yl]propanamide is sourced from PubChem (CID 51947919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).