2,3-dimethoxy-N-[2-(4-methyl-1,3-oxazol-5-yl)-2-morpholin-4-ylethyl]benzamide

C19H25N3O5 — CID 118289461

IUPAC2,3-dimethoxy-N-[2-(4-methyl-1,3-oxazol-5-yl)-2-morpholin-4-ylethyl]benzamide
SMILESCOc1cccc(C(=O)NCC(c2ocnc2C)N2CCOCC2)c1OC
InChIInChI=1S/C19H25N3O5/c1-13-17(27-12-21-13)15(22-7-9-26-10-8-22)11-20-19(23)14-5-4-6-16(24-2)18(14)25-3/h4-6,12,15H,7-11H2,1-3H3,(H,20,23)
InChIKeySOAHHSKFFOTPJG-UHFFFAOYSA-N
MW375.43 g/mol
LogP1.80
Rot. Bonds7

About 2,3-dimethoxy-N-[2-(4-methyl-1,3-oxazol-5-yl)-2-morpholin-4-ylethyl]benzamide

2,3-dimethoxy-N-[2-(4-methyl-1,3-oxazol-5-yl)-2-morpholin-4-ylethyl]benzamide (PubChem CID 118289461) has the molecular formula C19H25N3O5 and a molecular weight of 375.43 g/mol. Its IUPAC name is 2,3-dimethoxy-N-[2-(4-methyl-1,3-oxazol-5-yl)-2-morpholin-4-ylethyl]benzamide.

Molecular Properties

Compound Name2,3-dimethoxy-N-[2-(4-methyl-1,3-oxazol-5-yl)-2-morpholin-4-ylethyl]benzamide
PubChem CID118289461
Molecular FormulaC19H25N3O5
Molecular Weight375.43 g/mol
Exact Mass375.18
IUPAC Name2,3-dimethoxy-N-[2-(4-methyl-1,3-oxazol-5-yl)-2-morpholin-4-ylethyl]benzamide
SMILESCOc1cccc(C(=O)NCC(c2ocnc2C)N2CCOCC2)c1OC
InChIInChI=1S/C19H25N3O5/c1-13-17(27-12-21-13)15(22-7-9-26-10-8-22)11-20-19(23)14-5-4-6-16(24-2)18(14)25-3/h4-6,12,15H,7-11H2,1-3H3,(H,20,23)
InChIKeySOAHHSKFFOTPJG-UHFFFAOYSA-N
XLogP1.80
TPSA86.06 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.43
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 2,3-dimethoxy-N-[2-(4-methyl-1,3-oxazol-5-yl)-2-morpholin-4-ylethyl]benzamide?
The IUPAC name of 2,3-dimethoxy-N-[2-(4-methyl-1,3-oxazol-5-yl)-2-morpholin-4-ylethyl]benzamide (CID 118289461) is 2,3-dimethoxy-N-[2-(4-methyl-1,3-oxazol-5-yl)-2-morpholin-4-ylethyl]benzamide.
What is the SMILES notation for 2,3-dimethoxy-N-[2-(4-methyl-1,3-oxazol-5-yl)-2-morpholin-4-ylethyl]benzamide?
The canonical SMILES for 2,3-dimethoxy-N-[2-(4-methyl-1,3-oxazol-5-yl)-2-morpholin-4-ylethyl]benzamide is COc1cccc(C(=O)NCC(c2ocnc2C)N2CCOCC2)c1OC.
What is the InChIKey of 2,3-dimethoxy-N-[2-(4-methyl-1,3-oxazol-5-yl)-2-morpholin-4-ylethyl]benzamide?
The InChIKey is SOAHHSKFFOTPJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N3O5/c1-13-17(27-12-21-13)15(22-7-9-26-10-8-22)11-20-19(23)14-5-4-6-16(24-2)18(14)25-3/h4-6,12,15H,7-11H2,1-3H3,(H,20,23).
What are the key properties of 2,3-dimethoxy-N-[2-(4-methyl-1,3-oxazol-5-yl)-2-morpholin-4-ylethyl]benzamide?
2,3-dimethoxy-N-[2-(4-methyl-1,3-oxazol-5-yl)-2-morpholin-4-ylethyl]benzamide has a molecular weight of 375.43 g/mol, XLogP of 1.80, 7 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethoxy-N-[2-(4-methyl-1,3-oxazol-5-yl)-2-morpholin-4-ylethyl]benzamide is sourced from PubChem (CID 118289461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).