5-(1-ethylpyrazol-4-yl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrazin-2-amine

C17H15N7O — CID 59472226

IUPAC5-(1-ethylpyrazol-4-yl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrazin-2-amine
SMILESCCn1cc(-c2cnc(N)c(-c3nnc(-c4ccccc4)o3)n2)cn1
InChIInChI=1S/C17H15N7O/c1-2-24-10-12(8-20-24)13-9-19-15(18)14(21-13)17-23-22-16(25-17)11-6-4-3-5-7-11/h3-10H,2H2,1H3,(H2,18,19)
InChIKeyOCVWLCXTWNDBED-UHFFFAOYSA-N
MW333.36 g/mol
LogP2.66
Rot. Bonds4

About 5-(1-ethylpyrazol-4-yl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrazin-2-amine

5-(1-ethylpyrazol-4-yl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrazin-2-amine (PubChem CID 59472226) has the molecular formula C17H15N7O and a molecular weight of 333.36 g/mol. Its IUPAC name is 5-(1-ethylpyrazol-4-yl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrazin-2-amine.

Molecular Properties

Compound Name5-(1-ethylpyrazol-4-yl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrazin-2-amine
PubChem CID59472226
Molecular FormulaC17H15N7O
Molecular Weight333.36 g/mol
Exact Mass333.13
IUPAC Name5-(1-ethylpyrazol-4-yl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrazin-2-amine
SMILESCCn1cc(-c2cnc(N)c(-c3nnc(-c4ccccc4)o3)n2)cn1
InChIInChI=1S/C17H15N7O/c1-2-24-10-12(8-20-24)13-9-19-15(18)14(21-13)17-23-22-16(25-17)11-6-4-3-5-7-11/h3-10H,2H2,1H3,(H2,18,19)
InChIKeyOCVWLCXTWNDBED-UHFFFAOYSA-N
XLogP2.66
TPSA108.54 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.36
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of 5-(1-ethylpyrazol-4-yl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrazin-2-amine?
The IUPAC name of 5-(1-ethylpyrazol-4-yl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrazin-2-amine (CID 59472226) is 5-(1-ethylpyrazol-4-yl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrazin-2-amine.
What is the SMILES notation for 5-(1-ethylpyrazol-4-yl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrazin-2-amine?
The canonical SMILES for 5-(1-ethylpyrazol-4-yl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrazin-2-amine is CCn1cc(-c2cnc(N)c(-c3nnc(-c4ccccc4)o3)n2)cn1.
What is the InChIKey of 5-(1-ethylpyrazol-4-yl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrazin-2-amine?
The InChIKey is OCVWLCXTWNDBED-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15N7O/c1-2-24-10-12(8-20-24)13-9-19-15(18)14(21-13)17-23-22-16(25-17)11-6-4-3-5-7-11/h3-10H,2H2,1H3,(H2,18,19).
What are the key properties of 5-(1-ethylpyrazol-4-yl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrazin-2-amine?
5-(1-ethylpyrazol-4-yl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrazin-2-amine has a molecular weight of 333.36 g/mol, XLogP of 2.66, 4 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(1-ethylpyrazol-4-yl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrazin-2-amine is sourced from PubChem (CID 59472226), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).