N-(5-methyl-1,2-oxazol-3-yl)-3-propan-2-yloxybenzamide

C14H16N2O3 — CID 874673

IUPACN-(5-methyl-1,2-oxazol-3-yl)-3-propan-2-yloxybenzamide
SMILESCc1cc(NC(=O)c2cccc(OC(C)C)c2)no1
InChIInChI=1S/C14H16N2O3/c1-9(2)18-12-6-4-5-11(8-12)14(17)15-13-7-10(3)19-16-13/h4-9H,1-3H3,(H,15,16,17)
InChIKeyUWGZJHIARPQOFJ-UHFFFAOYSA-N
MW260.29 g/mol
LogP3.02
Rot. Bonds4

About N-(5-methyl-1,2-oxazol-3-yl)-3-propan-2-yloxybenzamide

N-(5-methyl-1,2-oxazol-3-yl)-3-propan-2-yloxybenzamide (PubChem CID 874673) has the molecular formula C14H16N2O3 and a molecular weight of 260.29 g/mol. Its IUPAC name is N-(5-methyl-1,2-oxazol-3-yl)-3-propan-2-yloxybenzamide.

Molecular Properties

Compound NameN-(5-methyl-1,2-oxazol-3-yl)-3-propan-2-yloxybenzamide
PubChem CID874673
Molecular FormulaC14H16N2O3
Molecular Weight260.29 g/mol
Exact Mass260.12
IUPAC NameN-(5-methyl-1,2-oxazol-3-yl)-3-propan-2-yloxybenzamide
SMILESCc1cc(NC(=O)c2cccc(OC(C)C)c2)no1
InChIInChI=1S/C14H16N2O3/c1-9(2)18-12-6-4-5-11(8-12)14(17)15-13-7-10(3)19-16-13/h4-9H,1-3H3,(H,15,16,17)
InChIKeyUWGZJHIARPQOFJ-UHFFFAOYSA-N
XLogP3.02
TPSA64.36 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.29
LogP ≤ 53.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(5-methyl-1,2-oxazol-3-yl)-3-propan-2-yloxybenzamide?
The IUPAC name of N-(5-methyl-1,2-oxazol-3-yl)-3-propan-2-yloxybenzamide (CID 874673) is N-(5-methyl-1,2-oxazol-3-yl)-3-propan-2-yloxybenzamide.
What is the SMILES notation for N-(5-methyl-1,2-oxazol-3-yl)-3-propan-2-yloxybenzamide?
The canonical SMILES for N-(5-methyl-1,2-oxazol-3-yl)-3-propan-2-yloxybenzamide is Cc1cc(NC(=O)c2cccc(OC(C)C)c2)no1.
What is the InChIKey of N-(5-methyl-1,2-oxazol-3-yl)-3-propan-2-yloxybenzamide?
The InChIKey is UWGZJHIARPQOFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O3/c1-9(2)18-12-6-4-5-11(8-12)14(17)15-13-7-10(3)19-16-13/h4-9H,1-3H3,(H,15,16,17).
What are the key properties of N-(5-methyl-1,2-oxazol-3-yl)-3-propan-2-yloxybenzamide?
N-(5-methyl-1,2-oxazol-3-yl)-3-propan-2-yloxybenzamide has a molecular weight of 260.29 g/mol, XLogP of 3.02, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-methyl-1,2-oxazol-3-yl)-3-propan-2-yloxybenzamide is sourced from PubChem (CID 874673), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).