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

C15H18N2O4 — CID 110660556

IUPAC3,5-dimethoxy-N-[2-(5-methyl-1,3-oxazol-2-yl)ethyl]benzamide
SMILESCOc1cc(OC)cc(C(=O)NCCc2ncc(C)o2)c1
InChIInChI=1S/C15H18N2O4/c1-10-9-17-14(21-10)4-5-16-15(18)11-6-12(19-2)8-13(7-11)20-3/h6-9H,4-5H2,1-3H3,(H,16,18)
InChIKeyPXWAOHACAWLSPM-UHFFFAOYSA-N
MW290.32 g/mol
LogP1.97
Rot. Bonds6

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

3,5-dimethoxy-N-[2-(5-methyl-1,3-oxazol-2-yl)ethyl]benzamide (PubChem CID 110660556) has the molecular formula C15H18N2O4 and a molecular weight of 290.32 g/mol. Its IUPAC name is 3,5-dimethoxy-N-[2-(5-methyl-1,3-oxazol-2-yl)ethyl]benzamide.

Molecular Properties

Compound Name3,5-dimethoxy-N-[2-(5-methyl-1,3-oxazol-2-yl)ethyl]benzamide
PubChem CID110660556
Molecular FormulaC15H18N2O4
Molecular Weight290.32 g/mol
Exact Mass290.13
IUPAC Name3,5-dimethoxy-N-[2-(5-methyl-1,3-oxazol-2-yl)ethyl]benzamide
SMILESCOc1cc(OC)cc(C(=O)NCCc2ncc(C)o2)c1
InChIInChI=1S/C15H18N2O4/c1-10-9-17-14(21-10)4-5-16-15(18)11-6-12(19-2)8-13(7-11)20-3/h6-9H,4-5H2,1-3H3,(H,16,18)
InChIKeyPXWAOHACAWLSPM-UHFFFAOYSA-N
XLogP1.97
TPSA73.59 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.32
LogP ≤ 51.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-(4-methoxyphenyl)-N-[2-(5-methyl-1,3-oxazol-2-yl)ethyl]propanamide
CID 110660602
3,5-dimethoxy-N-[2-(2-methyl-1,3-oxazol-4-yl)ethyl]benzamide
CID 110718557
3-acetamido-N-[2-(5-methyl-1,3-oxazol-2-yl)ethyl]benzamide
CID 110660519
N-[4-[(3,5-dimethoxybenzoyl)amino]butyl]-3,5-dimethoxybenzamide
CID 2933573
3,5-dimethoxy-N-[2-(1H-pyrazol-4-yl)ethyl]benzamide
CID 77093843
N-[2-[2-(5-methyl-1,3-oxazol-2-yl)ethylamino]-2-oxoethyl]benzamide
CID 110660518
3-(dimethylsulfamoyl)-4-methyl-N-[2-(5-methyl-1,3-oxazol-2-yl)ethyl]benzamide
CID 110660579
3,5-dimethoxy-N-[2-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]benzamide
CID 110322438
3,5-dimethoxy-N-[2-(1,3-thiazol-4-yl)ethyl]benzamide
CID 110284873
3,5-dimethoxy-N-[3-[(5-methyl-1,2-oxazol-3-yl)amino]-3-oxopropyl]benzamide
CID 17191729
N-[2-[(3,5-dimethoxybenzoyl)amino]ethyl]-3,5-dihydroxybenzamide
CID 108539471
3,5-dimethoxy-N-[2-(1,3,5-trimethylpyrazol-4-yl)ethyl]benzamide
CID 86768030

Frequently Asked Questions

What is the IUPAC name of 3,5-dimethoxy-N-[2-(5-methyl-1,3-oxazol-2-yl)ethyl]benzamide?
The IUPAC name of 3,5-dimethoxy-N-[2-(5-methyl-1,3-oxazol-2-yl)ethyl]benzamide (CID 110660556) is 3,5-dimethoxy-N-[2-(5-methyl-1,3-oxazol-2-yl)ethyl]benzamide.
What is the SMILES notation for 3,5-dimethoxy-N-[2-(5-methyl-1,3-oxazol-2-yl)ethyl]benzamide?
The canonical SMILES for 3,5-dimethoxy-N-[2-(5-methyl-1,3-oxazol-2-yl)ethyl]benzamide is COc1cc(OC)cc(C(=O)NCCc2ncc(C)o2)c1.
What is the InChIKey of 3,5-dimethoxy-N-[2-(5-methyl-1,3-oxazol-2-yl)ethyl]benzamide?
The InChIKey is PXWAOHACAWLSPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O4/c1-10-9-17-14(21-10)4-5-16-15(18)11-6-12(19-2)8-13(7-11)20-3/h6-9H,4-5H2,1-3H3,(H,16,18).
What are the key properties of 3,5-dimethoxy-N-[2-(5-methyl-1,3-oxazol-2-yl)ethyl]benzamide?
3,5-dimethoxy-N-[2-(5-methyl-1,3-oxazol-2-yl)ethyl]benzamide has a molecular weight of 290.32 g/mol, XLogP of 1.97, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dimethoxy-N-[2-(5-methyl-1,3-oxazol-2-yl)ethyl]benzamide is sourced from PubChem (CID 110660556), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).