5-(furan-2-yl)-N-[2-(2-methoxyphenyl)-2-morpholin-4-ylethyl]-1,2-oxazole-3-carboxamide

C21H23N3O5 — CID 110302814

IUPAC5-(furan-2-yl)-N-[2-(2-methoxyphenyl)-2-morpholin-4-ylethyl]-1,2-oxazole-3-carboxamide
SMILESCOc1ccccc1C(CNC(=O)c1cc(-c2ccco2)on1)N1CCOCC1
InChIInChI=1S/C21H23N3O5/c1-26-18-6-3-2-5-15(18)17(24-8-11-27-12-9-24)14-22-21(25)16-13-20(29-23-16)19-7-4-10-28-19/h2-7,10,13,17H,8-9,11-12,14H2,1H3,(H,22,25)
InChIKeySVNGRJWTAIFMQL-UHFFFAOYSA-N
MW397.43 g/mol
LogP2.75
Rot. Bonds7

About 5-(furan-2-yl)-N-[2-(2-methoxyphenyl)-2-morpholin-4-ylethyl]-1,2-oxazole-3-carboxamide

5-(furan-2-yl)-N-[2-(2-methoxyphenyl)-2-morpholin-4-ylethyl]-1,2-oxazole-3-carboxamide (PubChem CID 110302814) has the molecular formula C21H23N3O5 and a molecular weight of 397.43 g/mol. Its IUPAC name is 5-(furan-2-yl)-N-[2-(2-methoxyphenyl)-2-morpholin-4-ylethyl]-1,2-oxazole-3-carboxamide.

Molecular Properties

Compound Name5-(furan-2-yl)-N-[2-(2-methoxyphenyl)-2-morpholin-4-ylethyl]-1,2-oxazole-3-carboxamide
PubChem CID110302814
Molecular FormulaC21H23N3O5
Molecular Weight397.43 g/mol
Exact Mass397.16
IUPAC Name5-(furan-2-yl)-N-[2-(2-methoxyphenyl)-2-morpholin-4-ylethyl]-1,2-oxazole-3-carboxamide
SMILESCOc1ccccc1C(CNC(=O)c1cc(-c2ccco2)on1)N1CCOCC1
InChIInChI=1S/C21H23N3O5/c1-26-18-6-3-2-5-15(18)17(24-8-11-27-12-9-24)14-22-21(25)16-13-20(29-23-16)19-7-4-10-28-19/h2-7,10,13,17H,8-9,11-12,14H2,1H3,(H,22,25)
InChIKeySVNGRJWTAIFMQL-UHFFFAOYSA-N
XLogP2.75
TPSA89.97 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500397.43
LogP ≤ 52.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

5-(furan-2-yl)-N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-1,2-oxazole-3-carboxamide
CID 110302485
5-(4-bromophenyl)-N-[(2S)-2-(2-methoxyphenyl)-2-piperidin-1-ylethyl]-1,2-oxazole-3-carboxamide
CID 42272204
N-[(2S)-2-(4-fluorophenyl)-2-(4-methylpiperazin-1-yl)ethyl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide
CID 94219223
1-[2-(2-methoxyphenyl)-2-morpholin-4-ylethyl]-3-(2-methylpropyl)urea
CID 110622101
N-[2-(2-methoxyphenyl)-2-morpholin-4-ylethyl]-2-(5-methyl-1,2,4-oxadiazol-3-yl)acetamide
CID 110622104
5-(4-methoxyphenyl)-N-[2-morpholin-4-yl-2-(4-propan-2-ylphenyl)ethyl]-1,2-oxazole-3-carboxamide
CID 45132937
N-[2-(2-methoxyphenyl)-2-morpholin-4-ylethyl]pentanamide
CID 112504087
N-[(2S)-2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]propyl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide
CID 94022971
1-[2-(2-methoxyphenyl)-2-morpholin-4-ylethyl]-3-(3-methylbutyl)urea
CID 110302826
N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)-5-thiophen-2-yl-1,2-oxazole-3-carboxamide
CID 20899204
5-(furan-2-yl)-N-(2-methoxyethyl)-1,2-oxazole-3-carboxamide
CID 15995731
N-[(2S)-2-(2-chlorophenyl)-2-morpholin-4-ylethyl]-3,4,5-trimethoxybenzamide
CID 35041728

Frequently Asked Questions

What is the IUPAC name of 5-(furan-2-yl)-N-[2-(2-methoxyphenyl)-2-morpholin-4-ylethyl]-1,2-oxazole-3-carboxamide?
The IUPAC name of 5-(furan-2-yl)-N-[2-(2-methoxyphenyl)-2-morpholin-4-ylethyl]-1,2-oxazole-3-carboxamide (CID 110302814) is 5-(furan-2-yl)-N-[2-(2-methoxyphenyl)-2-morpholin-4-ylethyl]-1,2-oxazole-3-carboxamide.
What is the SMILES notation for 5-(furan-2-yl)-N-[2-(2-methoxyphenyl)-2-morpholin-4-ylethyl]-1,2-oxazole-3-carboxamide?
The canonical SMILES for 5-(furan-2-yl)-N-[2-(2-methoxyphenyl)-2-morpholin-4-ylethyl]-1,2-oxazole-3-carboxamide is COc1ccccc1C(CNC(=O)c1cc(-c2ccco2)on1)N1CCOCC1.
What is the InChIKey of 5-(furan-2-yl)-N-[2-(2-methoxyphenyl)-2-morpholin-4-ylethyl]-1,2-oxazole-3-carboxamide?
The InChIKey is SVNGRJWTAIFMQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H23N3O5/c1-26-18-6-3-2-5-15(18)17(24-8-11-27-12-9-24)14-22-21(25)16-13-20(29-23-16)19-7-4-10-28-19/h2-7,10,13,17H,8-9,11-12,14H2,1H3,(H,22,25).
What are the key properties of 5-(furan-2-yl)-N-[2-(2-methoxyphenyl)-2-morpholin-4-ylethyl]-1,2-oxazole-3-carboxamide?
5-(furan-2-yl)-N-[2-(2-methoxyphenyl)-2-morpholin-4-ylethyl]-1,2-oxazole-3-carboxamide has a molecular weight of 397.43 g/mol, XLogP of 2.75, 7 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(furan-2-yl)-N-[2-(2-methoxyphenyl)-2-morpholin-4-ylethyl]-1,2-oxazole-3-carboxamide is sourced from PubChem (CID 110302814), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).