3,5-dimethoxy-N-[3-methyl-1-oxo-1-(pyridin-2-ylmethylamino)butan-2-yl]benzamide

C20H25N3O4 — CID 4786165

IUPAC3,5-dimethoxy-N-[3-methyl-1-oxo-1-(pyridin-2-ylmethylamino)butan-2-yl]benzamide
SMILESCOc1cc(OC)cc(C(=O)NC(C(=O)NCc2ccccn2)C(C)C)c1
InChIInChI=1S/C20H25N3O4/c1-13(2)18(20(25)22-12-15-7-5-6-8-21-15)23-19(24)14-9-16(26-3)11-17(10-14)27-4/h5-11,13,18H,12H2,1-4H3,(H,22,25)(H,23,24)
InChIKeyIRENIODFWCADCL-UHFFFAOYSA-N
MW371.44 g/mol
LogP2.17
Rot. Bonds8

About 3,5-dimethoxy-N-[3-methyl-1-oxo-1-(pyridin-2-ylmethylamino)butan-2-yl]benzamide

3,5-dimethoxy-N-[3-methyl-1-oxo-1-(pyridin-2-ylmethylamino)butan-2-yl]benzamide (PubChem CID 4786165) has the molecular formula C20H25N3O4 and a molecular weight of 371.44 g/mol. Its IUPAC name is 3,5-dimethoxy-N-[3-methyl-1-oxo-1-(pyridin-2-ylmethylamino)butan-2-yl]benzamide.

Molecular Properties

Compound Name3,5-dimethoxy-N-[3-methyl-1-oxo-1-(pyridin-2-ylmethylamino)butan-2-yl]benzamide
PubChem CID4786165
Molecular FormulaC20H25N3O4
Molecular Weight371.44 g/mol
Exact Mass371.18
IUPAC Name3,5-dimethoxy-N-[3-methyl-1-oxo-1-(pyridin-2-ylmethylamino)butan-2-yl]benzamide
SMILESCOc1cc(OC)cc(C(=O)NC(C(=O)NCc2ccccn2)C(C)C)c1
InChIInChI=1S/C20H25N3O4/c1-13(2)18(20(25)22-12-15-7-5-6-8-21-15)23-19(24)14-9-16(26-3)11-17(10-14)27-4/h5-11,13,18H,12H2,1-4H3,(H,22,25)(H,23,24)
InChIKeyIRENIODFWCADCL-UHFFFAOYSA-N
XLogP2.17
TPSA89.55 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.44
LogP ≤ 52.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3,5-dimethoxy-N-[3-methyl-1-oxo-1-(pyridin-2-ylmethylamino)butan-2-yl]benzamide?
The IUPAC name of 3,5-dimethoxy-N-[3-methyl-1-oxo-1-(pyridin-2-ylmethylamino)butan-2-yl]benzamide (CID 4786165) is 3,5-dimethoxy-N-[3-methyl-1-oxo-1-(pyridin-2-ylmethylamino)butan-2-yl]benzamide.
What is the SMILES notation for 3,5-dimethoxy-N-[3-methyl-1-oxo-1-(pyridin-2-ylmethylamino)butan-2-yl]benzamide?
The canonical SMILES for 3,5-dimethoxy-N-[3-methyl-1-oxo-1-(pyridin-2-ylmethylamino)butan-2-yl]benzamide is COc1cc(OC)cc(C(=O)NC(C(=O)NCc2ccccn2)C(C)C)c1.
What is the InChIKey of 3,5-dimethoxy-N-[3-methyl-1-oxo-1-(pyridin-2-ylmethylamino)butan-2-yl]benzamide?
The InChIKey is IRENIODFWCADCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25N3O4/c1-13(2)18(20(25)22-12-15-7-5-6-8-21-15)23-19(24)14-9-16(26-3)11-17(10-14)27-4/h5-11,13,18H,12H2,1-4H3,(H,22,25)(H,23,24).
What are the key properties of 3,5-dimethoxy-N-[3-methyl-1-oxo-1-(pyridin-2-ylmethylamino)butan-2-yl]benzamide?
3,5-dimethoxy-N-[3-methyl-1-oxo-1-(pyridin-2-ylmethylamino)butan-2-yl]benzamide has a molecular weight of 371.44 g/mol, XLogP of 2.17, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dimethoxy-N-[3-methyl-1-oxo-1-(pyridin-2-ylmethylamino)butan-2-yl]benzamide is sourced from PubChem (CID 4786165), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).