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

C15H11N3O2 — CID 53014048

IUPACN-(3-pyridin-4-yl-1,2-oxazol-5-yl)benzamide
SMILESO=C(Nc1cc(-c2ccncc2)no1)c1ccccc1
InChIInChI=1S/C15H11N3O2/c19-15(12-4-2-1-3-5-12)17-14-10-13(18-20-14)11-6-8-16-9-7-11/h1-10H,(H,17,19)
InChIKeyKVNXKULJNAVSNI-UHFFFAOYSA-N
MW265.27 g/mol
LogP2.99
Rot. Bonds3

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

N-(3-pyridin-4-yl-1,2-oxazol-5-yl)benzamide (PubChem CID 53014048) has the molecular formula C15H11N3O2 and a molecular weight of 265.27 g/mol. Its IUPAC name is N-(3-pyridin-4-yl-1,2-oxazol-5-yl)benzamide.

Molecular Properties

Compound NameN-(3-pyridin-4-yl-1,2-oxazol-5-yl)benzamide
PubChem CID53014048
Molecular FormulaC15H11N3O2
Molecular Weight265.27 g/mol
Exact Mass265.09
IUPAC NameN-(3-pyridin-4-yl-1,2-oxazol-5-yl)benzamide
SMILESO=C(Nc1cc(-c2ccncc2)no1)c1ccccc1
InChIInChI=1S/C15H11N3O2/c19-15(12-4-2-1-3-5-12)17-14-10-13(18-20-14)11-6-8-16-9-7-11/h1-10H,(H,17,19)
InChIKeyKVNXKULJNAVSNI-UHFFFAOYSA-N
XLogP2.99
TPSA68.02 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.27
LogP ≤ 52.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(3-pyridin-4-yl-1,2-oxazol-5-yl)benzamide?
The IUPAC name of N-(3-pyridin-4-yl-1,2-oxazol-5-yl)benzamide (CID 53014048) is N-(3-pyridin-4-yl-1,2-oxazol-5-yl)benzamide.
What is the SMILES notation for N-(3-pyridin-4-yl-1,2-oxazol-5-yl)benzamide?
The canonical SMILES for N-(3-pyridin-4-yl-1,2-oxazol-5-yl)benzamide is O=C(Nc1cc(-c2ccncc2)no1)c1ccccc1.
What is the InChIKey of N-(3-pyridin-4-yl-1,2-oxazol-5-yl)benzamide?
The InChIKey is KVNXKULJNAVSNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11N3O2/c19-15(12-4-2-1-3-5-12)17-14-10-13(18-20-14)11-6-8-16-9-7-11/h1-10H,(H,17,19).
What are the key properties of N-(3-pyridin-4-yl-1,2-oxazol-5-yl)benzamide?
N-(3-pyridin-4-yl-1,2-oxazol-5-yl)benzamide has a molecular weight of 265.27 g/mol, XLogP of 2.99, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-pyridin-4-yl-1,2-oxazol-5-yl)benzamide is sourced from PubChem (CID 53014048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).