4-methoxy-2-methyl-N-(3-pyridin-3-yl-1,2-oxazol-5-yl)benzamide

C17H15N3O3 — CID 53143071

IUPAC4-methoxy-2-methyl-N-(3-pyridin-3-yl-1,2-oxazol-5-yl)benzamide
SMILESCOc1ccc(C(=O)Nc2cc(-c3cccnc3)no2)c(C)c1
InChIInChI=1S/C17H15N3O3/c1-11-8-13(22-2)5-6-14(11)17(21)19-16-9-15(20-23-16)12-4-3-7-18-10-12/h3-10H,1-2H3,(H,19,21)
InChIKeyKQLABFATQQUYNT-UHFFFAOYSA-N
MW309.33 g/mol
LogP3.31
Rot. Bonds4

About 4-methoxy-2-methyl-N-(3-pyridin-3-yl-1,2-oxazol-5-yl)benzamide

4-methoxy-2-methyl-N-(3-pyridin-3-yl-1,2-oxazol-5-yl)benzamide (PubChem CID 53143071) has the molecular formula C17H15N3O3 and a molecular weight of 309.33 g/mol. Its IUPAC name is 4-methoxy-2-methyl-N-(3-pyridin-3-yl-1,2-oxazol-5-yl)benzamide.

Molecular Properties

Compound Name4-methoxy-2-methyl-N-(3-pyridin-3-yl-1,2-oxazol-5-yl)benzamide
PubChem CID53143071
Molecular FormulaC17H15N3O3
Molecular Weight309.33 g/mol
Exact Mass309.11
IUPAC Name4-methoxy-2-methyl-N-(3-pyridin-3-yl-1,2-oxazol-5-yl)benzamide
SMILESCOc1ccc(C(=O)Nc2cc(-c3cccnc3)no2)c(C)c1
InChIInChI=1S/C17H15N3O3/c1-11-8-13(22-2)5-6-14(11)17(21)19-16-9-15(20-23-16)12-4-3-7-18-10-12/h3-10H,1-2H3,(H,19,21)
InChIKeyKQLABFATQQUYNT-UHFFFAOYSA-N
XLogP3.31
TPSA77.25 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.33
LogP ≤ 53.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-methoxy-2-methyl-N-(3-pyridin-3-yl-1,2-oxazol-5-yl)benzamide?
The IUPAC name of 4-methoxy-2-methyl-N-(3-pyridin-3-yl-1,2-oxazol-5-yl)benzamide (CID 53143071) is 4-methoxy-2-methyl-N-(3-pyridin-3-yl-1,2-oxazol-5-yl)benzamide.
What is the SMILES notation for 4-methoxy-2-methyl-N-(3-pyridin-3-yl-1,2-oxazol-5-yl)benzamide?
The canonical SMILES for 4-methoxy-2-methyl-N-(3-pyridin-3-yl-1,2-oxazol-5-yl)benzamide is COc1ccc(C(=O)Nc2cc(-c3cccnc3)no2)c(C)c1.
What is the InChIKey of 4-methoxy-2-methyl-N-(3-pyridin-3-yl-1,2-oxazol-5-yl)benzamide?
The InChIKey is KQLABFATQQUYNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15N3O3/c1-11-8-13(22-2)5-6-14(11)17(21)19-16-9-15(20-23-16)12-4-3-7-18-10-12/h3-10H,1-2H3,(H,19,21).
What are the key properties of 4-methoxy-2-methyl-N-(3-pyridin-3-yl-1,2-oxazol-5-yl)benzamide?
4-methoxy-2-methyl-N-(3-pyridin-3-yl-1,2-oxazol-5-yl)benzamide has a molecular weight of 309.33 g/mol, XLogP of 3.31, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-2-methyl-N-(3-pyridin-3-yl-1,2-oxazol-5-yl)benzamide is sourced from PubChem (CID 53143071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).