2-ethyl-4-methyl-N-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]-1,3-oxazole-5-carboxamide

C19H23N3O5 — CID 131917366

IUPAC2-ethyl-4-methyl-N-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]-1,3-oxazole-5-carboxamide
SMILESCCc1nc(C)c(C(=O)Nc2ccc(OCC(=O)N3CCOCC3)cc2)o1
InChIInChI=1S/C19H23N3O5/c1-3-16-20-13(2)18(27-16)19(24)21-14-4-6-15(7-5-14)26-12-17(23)22-8-10-25-11-9-22/h4-7H,3,8-12H2,1-2H3,(H,21,24)
InChIKeyDMZJEPWURNERQF-UHFFFAOYSA-N
MW373.41 g/mol
LogP2.04
Rot. Bonds6

About 2-ethyl-4-methyl-N-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]-1,3-oxazole-5-carboxamide

2-ethyl-4-methyl-N-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]-1,3-oxazole-5-carboxamide (PubChem CID 131917366) has the molecular formula C19H23N3O5 and a molecular weight of 373.41 g/mol. Its IUPAC name is 2-ethyl-4-methyl-N-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]-1,3-oxazole-5-carboxamide.

Molecular Properties

Compound Name2-ethyl-4-methyl-N-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]-1,3-oxazole-5-carboxamide
PubChem CID131917366
Molecular FormulaC19H23N3O5
Molecular Weight373.41 g/mol
Exact Mass373.16
IUPAC Name2-ethyl-4-methyl-N-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]-1,3-oxazole-5-carboxamide
SMILESCCc1nc(C)c(C(=O)Nc2ccc(OCC(=O)N3CCOCC3)cc2)o1
InChIInChI=1S/C19H23N3O5/c1-3-16-20-13(2)18(27-16)19(24)21-14-4-6-15(7-5-14)26-12-17(23)22-8-10-25-11-9-22/h4-7H,3,8-12H2,1-2H3,(H,21,24)
InChIKeyDMZJEPWURNERQF-UHFFFAOYSA-N
XLogP2.04
TPSA93.90 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.41
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-ethyl-4-methyl-N-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]-1,3-oxazole-5-carboxamide?
The IUPAC name of 2-ethyl-4-methyl-N-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]-1,3-oxazole-5-carboxamide (CID 131917366) is 2-ethyl-4-methyl-N-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]-1,3-oxazole-5-carboxamide.
What is the SMILES notation for 2-ethyl-4-methyl-N-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]-1,3-oxazole-5-carboxamide?
The canonical SMILES for 2-ethyl-4-methyl-N-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]-1,3-oxazole-5-carboxamide is CCc1nc(C)c(C(=O)Nc2ccc(OCC(=O)N3CCOCC3)cc2)o1.
What is the InChIKey of 2-ethyl-4-methyl-N-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]-1,3-oxazole-5-carboxamide?
The InChIKey is DMZJEPWURNERQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O5/c1-3-16-20-13(2)18(27-16)19(24)21-14-4-6-15(7-5-14)26-12-17(23)22-8-10-25-11-9-22/h4-7H,3,8-12H2,1-2H3,(H,21,24).
What are the key properties of 2-ethyl-4-methyl-N-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]-1,3-oxazole-5-carboxamide?
2-ethyl-4-methyl-N-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]-1,3-oxazole-5-carboxamide has a molecular weight of 373.41 g/mol, XLogP of 2.04, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-4-methyl-N-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]-1,3-oxazole-5-carboxamide is sourced from PubChem (CID 131917366), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).