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

C19H20N4O5 — CID 46896985

IUPAC3-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methoxy]-N-morpholin-4-yl-1,2-oxazole-5-carboxamide
SMILESCc1onc(-c2ccccc2)c1COc1cc(C(=O)NN2CCOCC2)on1
InChIInChI=1S/C19H20N4O5/c1-13-15(18(22-27-13)14-5-3-2-4-6-14)12-26-17-11-16(28-21-17)19(24)20-23-7-9-25-10-8-23/h2-6,11H,7-10,12H2,1H3,(H,20,24)
InChIKeyHGIIZBAZNRXUKL-UHFFFAOYSA-N
MW384.39 g/mol
LogP2.19
Rot. Bonds6

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

3-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methoxy]-N-morpholin-4-yl-1,2-oxazole-5-carboxamide (PubChem CID 46896985) has the molecular formula C19H20N4O5 and a molecular weight of 384.39 g/mol. Its IUPAC name is 3-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methoxy]-N-morpholin-4-yl-1,2-oxazole-5-carboxamide.

Molecular Properties

Compound Name3-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methoxy]-N-morpholin-4-yl-1,2-oxazole-5-carboxamide
PubChem CID46896985
Molecular FormulaC19H20N4O5
Molecular Weight384.39 g/mol
Exact Mass384.14
IUPAC Name3-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methoxy]-N-morpholin-4-yl-1,2-oxazole-5-carboxamide
SMILESCc1onc(-c2ccccc2)c1COc1cc(C(=O)NN2CCOCC2)on1
InChIInChI=1S/C19H20N4O5/c1-13-15(18(22-27-13)14-5-3-2-4-6-14)12-26-17-11-16(28-21-17)19(24)20-23-7-9-25-10-8-23/h2-6,11H,7-10,12H2,1H3,(H,20,24)
InChIKeyHGIIZBAZNRXUKL-UHFFFAOYSA-N
XLogP2.19
TPSA102.86 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.39
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of 3-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methoxy]-N-morpholin-4-yl-1,2-oxazole-5-carboxamide?
The IUPAC name of 3-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methoxy]-N-morpholin-4-yl-1,2-oxazole-5-carboxamide (CID 46896985) is 3-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methoxy]-N-morpholin-4-yl-1,2-oxazole-5-carboxamide.
What is the SMILES notation for 3-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methoxy]-N-morpholin-4-yl-1,2-oxazole-5-carboxamide?
The canonical SMILES for 3-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methoxy]-N-morpholin-4-yl-1,2-oxazole-5-carboxamide is Cc1onc(-c2ccccc2)c1COc1cc(C(=O)NN2CCOCC2)on1.
What is the InChIKey of 3-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methoxy]-N-morpholin-4-yl-1,2-oxazole-5-carboxamide?
The InChIKey is HGIIZBAZNRXUKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N4O5/c1-13-15(18(22-27-13)14-5-3-2-4-6-14)12-26-17-11-16(28-21-17)19(24)20-23-7-9-25-10-8-23/h2-6,11H,7-10,12H2,1H3,(H,20,24).
What are the key properties of 3-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methoxy]-N-morpholin-4-yl-1,2-oxazole-5-carboxamide?
3-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methoxy]-N-morpholin-4-yl-1,2-oxazole-5-carboxamide has a molecular weight of 384.39 g/mol, XLogP of 2.19, 6 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methoxy]-N-morpholin-4-yl-1,2-oxazole-5-carboxamide is sourced from PubChem (CID 46896985), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).