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

C15H18N2O4 — CID 90537616

IUPAC2,3-dimethoxy-N-[2-(3-methyl-1,2-oxazol-5-yl)ethyl]benzamide
SMILESCOc1cccc(C(=O)NCCc2cc(C)no2)c1OC
InChIInChI=1S/C15H18N2O4/c1-10-9-11(21-17-10)7-8-16-15(18)12-5-4-6-13(19-2)14(12)20-3/h4-6,9H,7-8H2,1-3H3,(H,16,18)
InChIKeyZVQODMJGURBMPN-UHFFFAOYSA-N
MW290.32 g/mol
LogP1.97
Rot. Bonds6

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

2,3-dimethoxy-N-[2-(3-methyl-1,2-oxazol-5-yl)ethyl]benzamide (PubChem CID 90537616) has the molecular formula C15H18N2O4 and a molecular weight of 290.32 g/mol. Its IUPAC name is 2,3-dimethoxy-N-[2-(3-methyl-1,2-oxazol-5-yl)ethyl]benzamide.

Molecular Properties

Compound Name2,3-dimethoxy-N-[2-(3-methyl-1,2-oxazol-5-yl)ethyl]benzamide
PubChem CID90537616
Molecular FormulaC15H18N2O4
Molecular Weight290.32 g/mol
Exact Mass290.13
IUPAC Name2,3-dimethoxy-N-[2-(3-methyl-1,2-oxazol-5-yl)ethyl]benzamide
SMILESCOc1cccc(C(=O)NCCc2cc(C)no2)c1OC
InChIInChI=1S/C15H18N2O4/c1-10-9-11(21-17-10)7-8-16-15(18)12-5-4-6-13(19-2)14(12)20-3/h4-6,9H,7-8H2,1-3H3,(H,16,18)
InChIKeyZVQODMJGURBMPN-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

2,3-dimethoxy-N-[2-(4-methoxyphenyl)ethyl]benzamide
CID 35509323
N-[2-(3-methyl-1,2-oxazol-5-yl)ethyl]benzamide
CID 90537602
N-[3-(ethylamino)propyl]-2,3-dimethoxybenzamide
CID 43601624
4-[2-[(2,3-dimethoxybenzoyl)amino]ethyl]benzoic acid
CID 45347542
N-(3-iodopropyl)-2,3-dimethoxybenzamide
CID 114504514
N-(4-hydroxybutyl)-2,3-dimethoxybenzamide
CID 106843372
2-chloro-6-fluoro-N-[2-(3-methyl-1,2-oxazol-5-yl)ethyl]benzamide
CID 90537631
(3-methyl-1,2-oxazol-5-yl)methyl 3-(2,3-dimethoxyphenyl)propanoate
CID 55445109
N-(6-bromohexyl)-2,3-dimethoxybenzamide
CID 107847510
N-[2-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl]-2,3-dimethoxybenzamide
CID 7503044
2-ethyl-N-[2-(3-methyl-1,2-oxazol-5-yl)ethyl]butanamide
CID 90537585
2,3-dimethoxy-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide
CID 26713943

Frequently Asked Questions

What is the IUPAC name of 2,3-dimethoxy-N-[2-(3-methyl-1,2-oxazol-5-yl)ethyl]benzamide?
The IUPAC name of 2,3-dimethoxy-N-[2-(3-methyl-1,2-oxazol-5-yl)ethyl]benzamide (CID 90537616) is 2,3-dimethoxy-N-[2-(3-methyl-1,2-oxazol-5-yl)ethyl]benzamide.
What is the SMILES notation for 2,3-dimethoxy-N-[2-(3-methyl-1,2-oxazol-5-yl)ethyl]benzamide?
The canonical SMILES for 2,3-dimethoxy-N-[2-(3-methyl-1,2-oxazol-5-yl)ethyl]benzamide is COc1cccc(C(=O)NCCc2cc(C)no2)c1OC.
What is the InChIKey of 2,3-dimethoxy-N-[2-(3-methyl-1,2-oxazol-5-yl)ethyl]benzamide?
The InChIKey is ZVQODMJGURBMPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O4/c1-10-9-11(21-17-10)7-8-16-15(18)12-5-4-6-13(19-2)14(12)20-3/h4-6,9H,7-8H2,1-3H3,(H,16,18).
What are the key properties of 2,3-dimethoxy-N-[2-(3-methyl-1,2-oxazol-5-yl)ethyl]benzamide?
2,3-dimethoxy-N-[2-(3-methyl-1,2-oxazol-5-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 2,3-dimethoxy-N-[2-(3-methyl-1,2-oxazol-5-yl)ethyl]benzamide is sourced from PubChem (CID 90537616), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).