5-(furan-3-yl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrazin-2-amine;molecular hydrogen

C16H13N5O2 — CID 160935970

IUPAC5-(furan-3-yl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrazin-2-amine;molecular hydrogen
SMILESNc1ncc(-c2ccoc2)nc1-c1nnc(-c2ccccc2)o1.[H][H]
InChIInChI=1S/C16H11N5O2.H2/c17-14-13(19-12(8-18-14)11-6-7-22-9-11)16-21-20-15(23-16)10-4-2-1-3-5-10;/h1-9H,(H2,17,18);1H
InChIKeySTWLJSSSCCKBAV-UHFFFAOYSA-N
MW307.31 g/mol
LogP3.28
Rot. Bonds3

About 5-(furan-3-yl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrazin-2-amine;molecular hydrogen

5-(furan-3-yl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrazin-2-amine;molecular hydrogen (PubChem CID 160935970) has the molecular formula C16H13N5O2 and a molecular weight of 307.31 g/mol. Its IUPAC name is 5-(furan-3-yl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrazin-2-amine;molecular hydrogen.

Molecular Properties

Compound Name5-(furan-3-yl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrazin-2-amine;molecular hydrogen
PubChem CID160935970
Molecular FormulaC16H13N5O2
Molecular Weight307.31 g/mol
Exact Mass307.11
IUPAC Name5-(furan-3-yl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrazin-2-amine;molecular hydrogen
SMILESNc1ncc(-c2ccoc2)nc1-c1nnc(-c2ccccc2)o1.[H][H]
InChIInChI=1S/C16H11N5O2.H2/c17-14-13(19-12(8-18-14)11-6-7-22-9-11)16-21-20-15(23-16)10-4-2-1-3-5-10;/h1-9H,(H2,17,18);1H
InChIKeySTWLJSSSCCKBAV-UHFFFAOYSA-N
XLogP3.28
TPSA103.86 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.31
LogP ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

3-(5-phenyl-1,3,4-oxadiazol-2-yl)-5-(2-phenylphenyl)pyrazin-2-amine
CID 59471915
3-[5-amino-6-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrazin-2-yl]benzamide
CID 59471656
2-[4-[5-amino-6-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrazin-2-yl]phenyl]propan-2-ol
CID 91438968
5-(4-tert-butylsulfonylphenyl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrazin-2-amine;molecular hydrogen
CID 161492468
3-(5-phenyl-1,3,4-oxadiazol-2-yl)-5-(4-propan-2-ylsulfonylphenyl)pyrazin-2-amine
CID 59472018
5-[2-(methoxymethyl)phenyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrazin-2-amine
CID 59472374
5-phenyl-3-(5-phenyl-1,2,4-oxadiazol-3-yl)pyrazin-2-amine
CID 175019956
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
[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-phenyl-1,3,4-oxadiazol-2-yl)pyrazin-2-yl]piperazin-1-yl]-phenylmethanone;molecular hydrogen
CID 162006828
[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
1-[4-[5-amino-6-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrazin-2-yl]-3,6-dihydro-2H-pyridin-1-yl]-2-(2-methoxyethoxy)ethanone;molecular hydrogen
CID 157462551

Frequently Asked Questions

What is the IUPAC name of 5-(furan-3-yl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrazin-2-amine;molecular hydrogen?
The IUPAC name of 5-(furan-3-yl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrazin-2-amine;molecular hydrogen (CID 160935970) is 5-(furan-3-yl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrazin-2-amine;molecular hydrogen.
What is the SMILES notation for 5-(furan-3-yl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrazin-2-amine;molecular hydrogen?
The canonical SMILES for 5-(furan-3-yl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrazin-2-amine;molecular hydrogen is Nc1ncc(-c2ccoc2)nc1-c1nnc(-c2ccccc2)o1.[H][H].
What is the InChIKey of 5-(furan-3-yl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrazin-2-amine;molecular hydrogen?
The InChIKey is STWLJSSSCCKBAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H11N5O2.H2/c17-14-13(19-12(8-18-14)11-6-7-22-9-11)16-21-20-15(23-16)10-4-2-1-3-5-10;/h1-9H,(H2,17,18);1H.
What are the key properties of 5-(furan-3-yl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrazin-2-amine;molecular hydrogen?
5-(furan-3-yl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrazin-2-amine;molecular hydrogen has a molecular weight of 307.31 g/mol, XLogP of 3.28, 3 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(furan-3-yl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrazin-2-amine;molecular hydrogen is sourced from PubChem (CID 160935970), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).