4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(5-methyl-2-pyridinyl)benzamide

C19H19N3O3 — CID 25162610

IUPAC4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(5-methyl-2-pyridinyl)benzamide
SMILESCc1ccc(NC(=O)c2ccc(OCc3c(C)noc3C)cc2)nc1
InChIInChI=1S/C19H19N3O3/c1-12-4-9-18(20-10-12)21-19(23)15-5-7-16(8-6-15)24-11-17-13(2)22-25-14(17)3/h4-10H,11H2,1-3H3,(H,20,21,23)
InChIKeyYRBLXSDMJUUHRV-UHFFFAOYSA-N
MW337.38 g/mol
LogP3.83
Rot. Bonds5

About 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(5-methyl-2-pyridinyl)benzamide

4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(5-methyl-2-pyridinyl)benzamide (PubChem CID 25162610) has the molecular formula C19H19N3O3 and a molecular weight of 337.38 g/mol. Its IUPAC name is 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(5-methyl-2-pyridinyl)benzamide.

Molecular Properties

Compound Name4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(5-methyl-2-pyridinyl)benzamide
PubChem CID25162610
Molecular FormulaC19H19N3O3
Molecular Weight337.38 g/mol
Exact Mass337.14
IUPAC Name4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(5-methyl-2-pyridinyl)benzamide
SMILESCc1ccc(NC(=O)c2ccc(OCc3c(C)noc3C)cc2)nc1
InChIInChI=1S/C19H19N3O3/c1-12-4-9-18(20-10-12)21-19(23)15-5-7-16(8-6-15)24-11-17-13(2)22-25-14(17)3/h4-10H,11H2,1-3H3,(H,20,21,23)
InChIKeyYRBLXSDMJUUHRV-UHFFFAOYSA-N
XLogP3.83
TPSA77.25 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.38
LogP ≤ 53.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(5-methyl-2-pyridinyl)benzamide?
The IUPAC name of 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(5-methyl-2-pyridinyl)benzamide (CID 25162610) is 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(5-methyl-2-pyridinyl)benzamide.
What is the SMILES notation for 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(5-methyl-2-pyridinyl)benzamide?
The canonical SMILES for 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(5-methyl-2-pyridinyl)benzamide is Cc1ccc(NC(=O)c2ccc(OCc3c(C)noc3C)cc2)nc1.
What is the InChIKey of 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(5-methyl-2-pyridinyl)benzamide?
The InChIKey is YRBLXSDMJUUHRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O3/c1-12-4-9-18(20-10-12)21-19(23)15-5-7-16(8-6-15)24-11-17-13(2)22-25-14(17)3/h4-10H,11H2,1-3H3,(H,20,21,23).
What are the key properties of 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(5-methyl-2-pyridinyl)benzamide?
4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(5-methyl-2-pyridinyl)benzamide has a molecular weight of 337.38 g/mol, XLogP of 3.83, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(5-methyl-2-pyridinyl)benzamide is sourced from PubChem (CID 25162610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).