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

C20H16N4O2 — CID 159186622

IUPAC[3-[5-methyl-6-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrazin-2-yl]phenyl]methanol
SMILESCc1ncc(-c2cccc(CO)c2)nc1-c1nnc(-c2ccccc2)o1
InChIInChI=1S/C20H16N4O2/c1-13-18(20-24-23-19(26-20)15-7-3-2-4-8-15)22-17(11-21-13)16-9-5-6-14(10-16)12-25/h2-11,25H,12H2,1H3
InChIKeyDBRSLIFZFLFAAV-UHFFFAOYSA-N
MW344.37 g/mol
LogP3.66
Rot. Bonds4

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

[3-[5-methyl-6-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrazin-2-yl]phenyl]methanol (PubChem CID 159186622) has the molecular formula C20H16N4O2 and a molecular weight of 344.37 g/mol. Its IUPAC name is [3-[5-methyl-6-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrazin-2-yl]phenyl]methanol.

Molecular Properties

Compound Name[3-[5-methyl-6-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrazin-2-yl]phenyl]methanol
PubChem CID159186622
Molecular FormulaC20H16N4O2
Molecular Weight344.37 g/mol
Exact Mass344.13
IUPAC Name[3-[5-methyl-6-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrazin-2-yl]phenyl]methanol
SMILESCc1ncc(-c2cccc(CO)c2)nc1-c1nnc(-c2ccccc2)o1
InChIInChI=1S/C20H16N4O2/c1-13-18(20-24-23-19(26-20)15-7-3-2-4-8-15)22-17(11-21-13)16-9-5-6-14(10-16)12-25/h2-11,25H,12H2,1H3
InChIKeyDBRSLIFZFLFAAV-UHFFFAOYSA-N
XLogP3.66
TPSA84.93 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.37
LogP ≤ 53.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

1-[3-[5-methyl-6-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrazin-2-yl]phenyl]ethanone;molecular hydrogen
CID 161223720
2-[3-methyl-6-(3-methylsulfonylphenyl)pyrazin-2-yl]-5-phenyl-1,3,4-oxadiazole
CID 146735790
2-(3-methyl-6-quinolin-6-ylpyrazin-2-yl)-5-phenyl-1,3,4-oxadiazole
CID 121399760
2-[3-[5-[6-[4-[1-(dimethylamino)ethenyl]phenyl]-3-methylpyrazin-2-yl]-1,3,4-oxadiazol-2-yl]phenyl]ethanol
CID 162012937
2-[6-(4-ethylsulfonylphenyl)-3-methylpyrazin-2-yl]-5-phenyl-1,3,4-oxadiazole
CID 152905324
2-[6-(2-bromophenyl)-3-methylpyrazin-2-yl]-5-phenyl-1,3,4-oxadiazole
CID 90763951
N-[4-[5-methyl-6-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrazin-2-yl]phenyl]acetamide;molecular hydrogen
CID 161451115
N',N'-dimethyl-N-[4-[5-methyl-6-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrazin-2-yl]-2-pyridinyl]ethane-1,2-diamine
CID 91184902
2-[3-methyl-6-(4-methylsulfonylphenyl)pyrazin-2-yl]-5-phenyl-1,3,4-oxadiazole;molecular hydrogen
CID 158428005
[3-[5-[3-methyl-6-(2-methylsulfinylphenyl)pyrazin-2-yl]-1,3,4-oxadiazol-2-yl]phenyl]methanamine;molecular hydrogen
CID 162264441
2-[3-methyl-6-(2-propylsulfanylphenyl)pyrazin-2-yl]-5-phenyl-1,3,4-oxadiazole
CID 157222447
[3-[5-[3-methyl-6-(4-propan-2-ylsulfonylphenyl)pyrazin-2-yl]-1,3,4-oxadiazol-2-yl]phenyl]methanamine;molecular hydrogen
CID 161228678

Frequently Asked Questions

What is the IUPAC name of [3-[5-methyl-6-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrazin-2-yl]phenyl]methanol?
The IUPAC name of [3-[5-methyl-6-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrazin-2-yl]phenyl]methanol (CID 159186622) is [3-[5-methyl-6-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrazin-2-yl]phenyl]methanol.
What is the SMILES notation for [3-[5-methyl-6-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrazin-2-yl]phenyl]methanol?
The canonical SMILES for [3-[5-methyl-6-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrazin-2-yl]phenyl]methanol is Cc1ncc(-c2cccc(CO)c2)nc1-c1nnc(-c2ccccc2)o1.
What is the InChIKey of [3-[5-methyl-6-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrazin-2-yl]phenyl]methanol?
The InChIKey is DBRSLIFZFLFAAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16N4O2/c1-13-18(20-24-23-19(26-20)15-7-3-2-4-8-15)22-17(11-21-13)16-9-5-6-14(10-16)12-25/h2-11,25H,12H2,1H3.
What are the key properties of [3-[5-methyl-6-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrazin-2-yl]phenyl]methanol?
[3-[5-methyl-6-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrazin-2-yl]phenyl]methanol has a molecular weight of 344.37 g/mol, XLogP of 3.66, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [3-[5-methyl-6-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrazin-2-yl]phenyl]methanol is sourced from PubChem (CID 159186622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).