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

C17H15N3O2 — CID 53143120

IUPAC2,4-dimethyl-N-(3-pyridin-2-yl-1,2-oxazol-5-yl)benzamide
SMILESCc1ccc(C(=O)Nc2cc(-c3ccccn3)no2)c(C)c1
InChIInChI=1S/C17H15N3O2/c1-11-6-7-13(12(2)9-11)17(21)19-16-10-15(20-22-16)14-5-3-4-8-18-14/h3-10H,1-2H3,(H,19,21)
InChIKeyCNRIENYQRFZQHC-UHFFFAOYSA-N
MW293.33 g/mol
LogP3.61
Rot. Bonds3

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

2,4-dimethyl-N-(3-pyridin-2-yl-1,2-oxazol-5-yl)benzamide (PubChem CID 53143120) has the molecular formula C17H15N3O2 and a molecular weight of 293.33 g/mol. Its IUPAC name is 2,4-dimethyl-N-(3-pyridin-2-yl-1,2-oxazol-5-yl)benzamide.

Molecular Properties

Compound Name2,4-dimethyl-N-(3-pyridin-2-yl-1,2-oxazol-5-yl)benzamide
PubChem CID53143120
Molecular FormulaC17H15N3O2
Molecular Weight293.33 g/mol
Exact Mass293.12
IUPAC Name2,4-dimethyl-N-(3-pyridin-2-yl-1,2-oxazol-5-yl)benzamide
SMILESCc1ccc(C(=O)Nc2cc(-c3ccccn3)no2)c(C)c1
InChIInChI=1S/C17H15N3O2/c1-11-6-7-13(12(2)9-11)17(21)19-16-10-15(20-22-16)14-5-3-4-8-18-14/h3-10H,1-2H3,(H,19,21)
InChIKeyCNRIENYQRFZQHC-UHFFFAOYSA-N
XLogP3.61
TPSA68.02 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.33
LogP ≤ 53.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3,5-dimethyl-N-(3-pyridin-2-yl-1,2-oxazol-5-yl)benzamide
CID 53143097
2,4-dimethyl-N-(3-thiophen-3-yl-1,2-oxazol-5-yl)benzamide
CID 53143283
2,4-dimethyl-N-(3-pyridin-2-ylisoquinolin-1-yl)benzamide
CID 14040419
N-(3-pyridin-2-yl-1,2-oxazol-5-yl)-1,3-benzodioxole-5-carboxamide
CID 53143107
N-[3-(3-fluorophenyl)-1,2-oxazol-5-yl]-2-pyridin-2-ylquinoline-4-carboxamide
CID 50798345
6,8-dimethyl-N-(5-methyl-1,2-oxazol-3-yl)-2-pyridin-2-ylquinoline-4-carboxamide
CID 1261395
N-(3-chloro-2-pyridinyl)-2,4-dimethylbenzamide
CID 103892998
4-hydroxy-2-methyl-N-(3-methyl-1,2-oxazol-5-yl)benzamide
CID 113341390
5-methyl-N-phenyl-2-pyridin-2-ylbenzamide
CID 102459618
2,5-dimethyl-N-[3-(4-methylphenyl)-1,2-oxazol-5-yl]furan-3-carboxamide
CID 9467401
2,4-dimethyl-N-(4-methyl-1,2-oxazol-3-yl)benzamide
CID 152916731
6-bromo-N-(5-methyl-1,2-oxazol-3-yl)-2-pyridin-2-ylquinoline-4-carboxamide
CID 2220680

Frequently Asked Questions

What is the IUPAC name of 2,4-dimethyl-N-(3-pyridin-2-yl-1,2-oxazol-5-yl)benzamide?
The IUPAC name of 2,4-dimethyl-N-(3-pyridin-2-yl-1,2-oxazol-5-yl)benzamide (CID 53143120) is 2,4-dimethyl-N-(3-pyridin-2-yl-1,2-oxazol-5-yl)benzamide.
What is the SMILES notation for 2,4-dimethyl-N-(3-pyridin-2-yl-1,2-oxazol-5-yl)benzamide?
The canonical SMILES for 2,4-dimethyl-N-(3-pyridin-2-yl-1,2-oxazol-5-yl)benzamide is Cc1ccc(C(=O)Nc2cc(-c3ccccn3)no2)c(C)c1.
What is the InChIKey of 2,4-dimethyl-N-(3-pyridin-2-yl-1,2-oxazol-5-yl)benzamide?
The InChIKey is CNRIENYQRFZQHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15N3O2/c1-11-6-7-13(12(2)9-11)17(21)19-16-10-15(20-22-16)14-5-3-4-8-18-14/h3-10H,1-2H3,(H,19,21).
What are the key properties of 2,4-dimethyl-N-(3-pyridin-2-yl-1,2-oxazol-5-yl)benzamide?
2,4-dimethyl-N-(3-pyridin-2-yl-1,2-oxazol-5-yl)benzamide has a molecular weight of 293.33 g/mol, XLogP of 3.61, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dimethyl-N-(3-pyridin-2-yl-1,2-oxazol-5-yl)benzamide is sourced from PubChem (CID 53143120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).