(5R)-3-(4-methoxyphenyl)-N-(3-morpholin-4-ylpropyl)-4,5-dihydro-1,2-oxazole-5-carboxamide

C18H25N3O4 — CID 92666636

IUPAC(5R)-3-(4-methoxyphenyl)-N-(3-morpholin-4-ylpropyl)-4,5-dihydro-1,2-oxazole-5-carboxamide
SMILESCOc1ccc(C2=NO[C@@H](C(=O)NCCCN3CCOCC3)C2)cc1
InChIInChI=1S/C18H25N3O4/c1-23-15-5-3-14(4-6-15)16-13-17(25-20-16)18(22)19-7-2-8-21-9-11-24-12-10-21/h3-6,17H,2,7-13H2,1H3,(H,19,22)/t17-/m1/s1
InChIKeyLFDFCPSPZDUTRH-QGZVFWFLSA-N
MW347.42 g/mol
LogP1.03
Rot. Bonds7

About (5R)-3-(4-methoxyphenyl)-N-(3-morpholin-4-ylpropyl)-4,5-dihydro-1,2-oxazole-5-carboxamide

(5R)-3-(4-methoxyphenyl)-N-(3-morpholin-4-ylpropyl)-4,5-dihydro-1,2-oxazole-5-carboxamide (PubChem CID 92666636) has the molecular formula C18H25N3O4 and a molecular weight of 347.42 g/mol. Its IUPAC name is (5R)-3-(4-methoxyphenyl)-N-(3-morpholin-4-ylpropyl)-4,5-dihydro-1,2-oxazole-5-carboxamide.

Molecular Properties

Compound Name(5R)-3-(4-methoxyphenyl)-N-(3-morpholin-4-ylpropyl)-4,5-dihydro-1,2-oxazole-5-carboxamide
PubChem CID92666636
Molecular FormulaC18H25N3O4
Molecular Weight347.42 g/mol
Exact Mass347.18
IUPAC Name(5R)-3-(4-methoxyphenyl)-N-(3-morpholin-4-ylpropyl)-4,5-dihydro-1,2-oxazole-5-carboxamide
SMILESCOc1ccc(C2=NO[C@@H](C(=O)NCCCN3CCOCC3)C2)cc1
InChIInChI=1S/C18H25N3O4/c1-23-15-5-3-14(4-6-15)16-13-17(25-20-16)18(22)19-7-2-8-21-9-11-24-12-10-21/h3-6,17H,2,7-13H2,1H3,(H,19,22)/t17-/m1/s1
InChIKeyLFDFCPSPZDUTRH-QGZVFWFLSA-N
XLogP1.03
TPSA72.39 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.42
LogP ≤ 51.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (5R)-3-(4-methoxyphenyl)-N-(3-morpholin-4-ylpropyl)-4,5-dihydro-1,2-oxazole-5-carboxamide?
The IUPAC name of (5R)-3-(4-methoxyphenyl)-N-(3-morpholin-4-ylpropyl)-4,5-dihydro-1,2-oxazole-5-carboxamide (CID 92666636) is (5R)-3-(4-methoxyphenyl)-N-(3-morpholin-4-ylpropyl)-4,5-dihydro-1,2-oxazole-5-carboxamide.
What is the SMILES notation for (5R)-3-(4-methoxyphenyl)-N-(3-morpholin-4-ylpropyl)-4,5-dihydro-1,2-oxazole-5-carboxamide?
The canonical SMILES for (5R)-3-(4-methoxyphenyl)-N-(3-morpholin-4-ylpropyl)-4,5-dihydro-1,2-oxazole-5-carboxamide is COc1ccc(C2=NO[C@@H](C(=O)NCCCN3CCOCC3)C2)cc1.
What is the InChIKey of (5R)-3-(4-methoxyphenyl)-N-(3-morpholin-4-ylpropyl)-4,5-dihydro-1,2-oxazole-5-carboxamide?
The InChIKey is LFDFCPSPZDUTRH-QGZVFWFLSA-N. The full InChI is InChI=1S/C18H25N3O4/c1-23-15-5-3-14(4-6-15)16-13-17(25-20-16)18(22)19-7-2-8-21-9-11-24-12-10-21/h3-6,17H,2,7-13H2,1H3,(H,19,22)/t17-/m1/s1.
What are the key properties of (5R)-3-(4-methoxyphenyl)-N-(3-morpholin-4-ylpropyl)-4,5-dihydro-1,2-oxazole-5-carboxamide?
(5R)-3-(4-methoxyphenyl)-N-(3-morpholin-4-ylpropyl)-4,5-dihydro-1,2-oxazole-5-carboxamide has a molecular weight of 347.42 g/mol, XLogP of 1.03, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-3-(4-methoxyphenyl)-N-(3-morpholin-4-ylpropyl)-4,5-dihydro-1,2-oxazole-5-carboxamide is sourced from PubChem (CID 92666636), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).