3-[5-amino-6-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrazin-2-yl]benzamide

C19H14N6O2 — CID 59471656

IUPAC3-[5-amino-6-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrazin-2-yl]benzamide
SMILESNC(=O)c1cccc(-c2cnc(N)c(-c3nnc(-c4ccccc4)o3)n2)c1
InChIInChI=1S/C19H14N6O2/c20-16-15(19-25-24-18(27-19)11-5-2-1-3-6-11)23-14(10-22-16)12-7-4-8-13(9-12)17(21)26/h1-10H,(H2,20,22)(H2,21,26)
InChIKeyWVUVZEGHNUZOLM-UHFFFAOYSA-N
MW358.36 g/mol
LogP2.54
Rot. Bonds4

About 3-[5-amino-6-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrazin-2-yl]benzamide

3-[5-amino-6-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrazin-2-yl]benzamide (PubChem CID 59471656) has the molecular formula C19H14N6O2 and a molecular weight of 358.36 g/mol. Its IUPAC name is 3-[5-amino-6-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrazin-2-yl]benzamide.

Molecular Properties

Compound Name3-[5-amino-6-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrazin-2-yl]benzamide
PubChem CID59471656
Molecular FormulaC19H14N6O2
Molecular Weight358.36 g/mol
Exact Mass358.12
IUPAC Name3-[5-amino-6-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrazin-2-yl]benzamide
SMILESNC(=O)c1cccc(-c2cnc(N)c(-c3nnc(-c4ccccc4)o3)n2)c1
InChIInChI=1S/C19H14N6O2/c20-16-15(19-25-24-18(27-19)11-5-2-1-3-6-11)23-14(10-22-16)12-7-4-8-13(9-12)17(21)26/h1-10H,(H2,20,22)(H2,21,26)
InChIKeyWVUVZEGHNUZOLM-UHFFFAOYSA-N
XLogP2.54
TPSA133.81 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.36
LogP ≤ 52.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Analyze 3-[5-amino-6-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrazin-2-yl]benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide
CID 174723007
3-(5-phenyl-1,3,4-oxadiazol-2-yl)-5-(2-phenylphenyl)pyrazin-2-amine
CID 59471915
1-[3-[5-methyl-6-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrazin-2-yl]phenyl]ethanone;molecular hydrogen
CID 161223720
2-[4-[5-amino-6-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrazin-2-yl]phenyl]propan-2-ol
CID 91438968
5-(furan-3-yl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrazin-2-amine;molecular hydrogen
CID 160935970
2-[4-[5-amino-6-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrazin-2-yl]-2-pyridinyl]-1-(azetidin-1-yl)-2-methylpropan-1-one
CID 66562564
3-(5-phenyl-1,3,4-oxadiazol-2-yl)-5-(4-propan-2-ylsulfonylphenyl)pyrazin-2-amine
CID 59472018
[4-[5-amino-6-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrazin-2-yl]phenyl]-[(3R)-3-methylpyrrolidin-1-yl]methanone
CID 135137140
4-[5-amino-6-[5-[3-(1-hydroxyethyl)phenyl]-1,3,4-oxadiazol-2-yl]pyrazin-2-yl]-N,N-dimethylbenzamide
CID 59472074
5-(4-tert-butylsulfonylphenyl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrazin-2-amine;molecular hydrogen
CID 161492468
[4-[5-amino-6-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrazin-2-yl]-2,6-difluorophenyl]-(1,4-diazepan-1-yl)methanone
CID 59471799
[4-[5-amino-6-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrazin-2-yl]piperazin-1-yl]-phenylmethanone;molecular hydrogen
CID 162006828

Frequently Asked Questions

What is the IUPAC name of 3-[5-amino-6-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrazin-2-yl]benzamide?
The IUPAC name of 3-[5-amino-6-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrazin-2-yl]benzamide (CID 59471656) is 3-[5-amino-6-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrazin-2-yl]benzamide.
What is the SMILES notation for 3-[5-amino-6-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrazin-2-yl]benzamide?
The canonical SMILES for 3-[5-amino-6-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrazin-2-yl]benzamide is NC(=O)c1cccc(-c2cnc(N)c(-c3nnc(-c4ccccc4)o3)n2)c1.
What is the InChIKey of 3-[5-amino-6-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrazin-2-yl]benzamide?
The InChIKey is WVUVZEGHNUZOLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14N6O2/c20-16-15(19-25-24-18(27-19)11-5-2-1-3-6-11)23-14(10-22-16)12-7-4-8-13(9-12)17(21)26/h1-10H,(H2,20,22)(H2,21,26).
What are the key properties of 3-[5-amino-6-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrazin-2-yl]benzamide?
3-[5-amino-6-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrazin-2-yl]benzamide has a molecular weight of 358.36 g/mol, XLogP of 2.54, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[5-amino-6-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrazin-2-yl]benzamide is sourced from PubChem (CID 59471656), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).