N-ethyl-5-pyridin-2-yl-1,2-oxazole-3-carboxamide

C11H11N3O2 — CID 155273411

IUPACN-ethyl-5-pyridin-2-yl-1,2-oxazole-3-carboxamide
SMILESCCNC(=O)c1cc(-c2ccccn2)on1
InChIInChI=1S/C11H11N3O2/c1-2-12-11(15)9-7-10(16-14-9)8-5-3-4-6-13-8/h3-7H,2H2,1H3,(H,12,15)
InChIKeyJEEHZMQCSZKBMY-UHFFFAOYSA-N
MW217.23 g/mol
LogP1.49
Rot. Bonds3

About N-ethyl-5-pyridin-2-yl-1,2-oxazole-3-carboxamide

N-ethyl-5-pyridin-2-yl-1,2-oxazole-3-carboxamide (PubChem CID 155273411) has the molecular formula C11H11N3O2 and a molecular weight of 217.23 g/mol. Its IUPAC name is N-ethyl-5-pyridin-2-yl-1,2-oxazole-3-carboxamide.

Molecular Properties

Compound NameN-ethyl-5-pyridin-2-yl-1,2-oxazole-3-carboxamide
PubChem CID155273411
Molecular FormulaC11H11N3O2
Molecular Weight217.23 g/mol
Exact Mass217.09
IUPAC NameN-ethyl-5-pyridin-2-yl-1,2-oxazole-3-carboxamide
SMILESCCNC(=O)c1cc(-c2ccccn2)on1
InChIInChI=1S/C11H11N3O2/c1-2-12-11(15)9-7-10(16-14-9)8-5-3-4-6-13-8/h3-7H,2H2,1H3,(H,12,15)
InChIKeyJEEHZMQCSZKBMY-UHFFFAOYSA-N
XLogP1.49
TPSA68.02 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.23
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-5-pyridin-2-yl-1,2-oxazole-3-carboxamide?
The IUPAC name of N-ethyl-5-pyridin-2-yl-1,2-oxazole-3-carboxamide (CID 155273411) is N-ethyl-5-pyridin-2-yl-1,2-oxazole-3-carboxamide.
What is the SMILES notation for N-ethyl-5-pyridin-2-yl-1,2-oxazole-3-carboxamide?
The canonical SMILES for N-ethyl-5-pyridin-2-yl-1,2-oxazole-3-carboxamide is CCNC(=O)c1cc(-c2ccccn2)on1.
What is the InChIKey of N-ethyl-5-pyridin-2-yl-1,2-oxazole-3-carboxamide?
The InChIKey is JEEHZMQCSZKBMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N3O2/c1-2-12-11(15)9-7-10(16-14-9)8-5-3-4-6-13-8/h3-7H,2H2,1H3,(H,12,15).
What are the key properties of N-ethyl-5-pyridin-2-yl-1,2-oxazole-3-carboxamide?
N-ethyl-5-pyridin-2-yl-1,2-oxazole-3-carboxamide has a molecular weight of 217.23 g/mol, XLogP of 1.49, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-5-pyridin-2-yl-1,2-oxazole-3-carboxamide is sourced from PubChem (CID 155273411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).