3,5-dimethoxy-N-(3-pyridin-3-yl-1,2-oxazol-5-yl)benzamide

C17H15N3O4 — CID 53143045

IUPAC3,5-dimethoxy-N-(3-pyridin-3-yl-1,2-oxazol-5-yl)benzamide
SMILESCOc1cc(OC)cc(C(=O)Nc2cc(-c3cccnc3)no2)c1
InChIInChI=1S/C17H15N3O4/c1-22-13-6-12(7-14(8-13)23-2)17(21)19-16-9-15(20-24-16)11-4-3-5-18-10-11/h3-10H,1-2H3,(H,19,21)
InChIKeyWKWNVLLWALOPBP-UHFFFAOYSA-N
MW325.32 g/mol
LogP3.01
Rot. Bonds5

About 3,5-dimethoxy-N-(3-pyridin-3-yl-1,2-oxazol-5-yl)benzamide

3,5-dimethoxy-N-(3-pyridin-3-yl-1,2-oxazol-5-yl)benzamide (PubChem CID 53143045) has the molecular formula C17H15N3O4 and a molecular weight of 325.32 g/mol. Its IUPAC name is 3,5-dimethoxy-N-(3-pyridin-3-yl-1,2-oxazol-5-yl)benzamide.

Molecular Properties

Compound Name3,5-dimethoxy-N-(3-pyridin-3-yl-1,2-oxazol-5-yl)benzamide
PubChem CID53143045
Molecular FormulaC17H15N3O4
Molecular Weight325.32 g/mol
Exact Mass325.11
IUPAC Name3,5-dimethoxy-N-(3-pyridin-3-yl-1,2-oxazol-5-yl)benzamide
SMILESCOc1cc(OC)cc(C(=O)Nc2cc(-c3cccnc3)no2)c1
InChIInChI=1S/C17H15N3O4/c1-22-13-6-12(7-14(8-13)23-2)17(21)19-16-9-15(20-24-16)11-4-3-5-18-10-11/h3-10H,1-2H3,(H,19,21)
InChIKeyWKWNVLLWALOPBP-UHFFFAOYSA-N
XLogP3.01
TPSA86.48 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.32
LogP ≤ 53.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 3,5-dimethoxy-N-(3-pyridin-3-yl-1,2-oxazol-5-yl)benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(4-methoxyphenyl)-N-(3-pyridin-3-yl-1,2-oxazol-5-yl)acetamide
CID 53143050
3,4-difluoro-N-(3-pyridin-3-yl-1,2-oxazol-5-yl)benzamide
CID 53143042
3-methoxy-N-(3-thiophen-3-yl-1,2-oxazol-5-yl)benzamide
CID 53143279
3,5-dimethoxy-N-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)methyl]benzamide
CID 110318682
3-(3-methoxyphenyl)-N-methyl-1,2-oxazol-5-amine
CID 134400305
2-(2-fluorophenyl)-N-(3-pyridin-3-yl-1,2-oxazol-5-yl)acetamide
CID 53143060
2-phenylsulfanyl-N-(3-pyridin-3-yl-1,2-oxazol-5-yl)acetamide
CID 91938869
3,5-dimethoxy-N-[3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl]benzamide
CID 46266946
[2-[[3-(4-methylphenyl)-1,2-oxazol-5-yl]amino]-2-oxoethyl] 3-methoxybenzoate
CID 7594594
3,5-dichloro-N-[3-(3,4-dimethoxyphenyl)-1,2-oxazol-5-yl]-4-methoxybenzamide
CID 35338112
1-(3-pyridin-3-yl-1,2-oxazol-5-yl)ethanol
CID 44605540
3-methoxy-N-(1-phenyl-3-pyridin-3-ylpyrazol-5-yl)benzamide
CID 134798353

Frequently Asked Questions

What is the IUPAC name of 3,5-dimethoxy-N-(3-pyridin-3-yl-1,2-oxazol-5-yl)benzamide?
The IUPAC name of 3,5-dimethoxy-N-(3-pyridin-3-yl-1,2-oxazol-5-yl)benzamide (CID 53143045) is 3,5-dimethoxy-N-(3-pyridin-3-yl-1,2-oxazol-5-yl)benzamide.
What is the SMILES notation for 3,5-dimethoxy-N-(3-pyridin-3-yl-1,2-oxazol-5-yl)benzamide?
The canonical SMILES for 3,5-dimethoxy-N-(3-pyridin-3-yl-1,2-oxazol-5-yl)benzamide is COc1cc(OC)cc(C(=O)Nc2cc(-c3cccnc3)no2)c1.
What is the InChIKey of 3,5-dimethoxy-N-(3-pyridin-3-yl-1,2-oxazol-5-yl)benzamide?
The InChIKey is WKWNVLLWALOPBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15N3O4/c1-22-13-6-12(7-14(8-13)23-2)17(21)19-16-9-15(20-24-16)11-4-3-5-18-10-11/h3-10H,1-2H3,(H,19,21).
What are the key properties of 3,5-dimethoxy-N-(3-pyridin-3-yl-1,2-oxazol-5-yl)benzamide?
3,5-dimethoxy-N-(3-pyridin-3-yl-1,2-oxazol-5-yl)benzamide has a molecular weight of 325.32 g/mol, XLogP of 3.01, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dimethoxy-N-(3-pyridin-3-yl-1,2-oxazol-5-yl)benzamide is sourced from PubChem (CID 53143045), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).