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

C8H9N5O — CID 90463474

IUPAC5-methyl-3-(5-methyl-1,2,4-oxadiazol-3-yl)pyrazin-2-amine
SMILESCc1cnc(N)c(-c2noc(C)n2)n1
InChIInChI=1S/C8H9N5O/c1-4-3-10-7(9)6(11-4)8-12-5(2)14-13-8/h3H,1-2H3,(H2,9,10)
InChIKeySKLJZLISJMVMGN-UHFFFAOYSA-N
MW191.19 g/mol
LogP0.73
Rot. Bonds1

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

5-methyl-3-(5-methyl-1,2,4-oxadiazol-3-yl)pyrazin-2-amine (PubChem CID 90463474) has the molecular formula C8H9N5O and a molecular weight of 191.19 g/mol. Its IUPAC name is 5-methyl-3-(5-methyl-1,2,4-oxadiazol-3-yl)pyrazin-2-amine.

Molecular Properties

Compound Name5-methyl-3-(5-methyl-1,2,4-oxadiazol-3-yl)pyrazin-2-amine
PubChem CID90463474
Molecular FormulaC8H9N5O
Molecular Weight191.19 g/mol
Exact Mass191.08
IUPAC Name5-methyl-3-(5-methyl-1,2,4-oxadiazol-3-yl)pyrazin-2-amine
SMILESCc1cnc(N)c(-c2noc(C)n2)n1
InChIInChI=1S/C8H9N5O/c1-4-3-10-7(9)6(11-4)8-12-5(2)14-13-8/h3H,1-2H3,(H2,9,10)
InChIKeySKLJZLISJMVMGN-UHFFFAOYSA-N
XLogP0.73
TPSA90.72 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.19
LogP ≤ 50.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-(5-(5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl)pyrazin-2-yl)acetamide
CID 71576962
3-Methyl-5-[1-[4-[(5-methylpyrazin-2-yl)methyl]piperazin-1-yl]ethyl]-1,2,4-oxadiazole
CID 53555311
3-Ethyl-5-[1-[4-[(5-methylpyrazin-2-yl)methyl]piperazin-1-yl]ethyl]-1,2,4-oxadiazole
CID 53613895
1-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-N-methyl-N-[(5-methylpyrazin-2-yl)methyl]piperidin-3-amine
CID 56803218
N-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-N-[1-[(5-methylpyrazin-2-yl)methyl]pyrrolidin-3-yl]acetamide
CID 71928311
N-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-N-methyl-1-[(5-methylpyrazin-2-yl)methyl]pyrrolidin-3-amine
CID 72122896
3-[1-[(5-Methylpyrazin-2-yl)methyl]pyrrolidin-2-yl]-5-propan-2-yl-1,2,4-oxadiazole
CID 72149368
5-Ethyl-3-[1-[(5-methylpyrazin-2-yl)methyl]pyrrolidin-2-yl]-1,2,4-oxadiazole
CID 72149421
5-Methyl-3-[1-[(5-methylpyrazin-2-yl)methyl]pyrrolidin-2-yl]-1,2,4-oxadiazole
CID 72149538
3-Pyrazinyl-1,2,4-oxadiazole
CID 3062315
3-(2-Pyrazinyl)-1,2,4-oxadiazole-5-ethanamine hydrochloride (1:1)
CID 46737066
N,N-diisopropyl-3-(pyrazin-2-yl)-1,2,4-oxadiazole-5-carboxamide
CID 49713207

Frequently Asked Questions

What is the IUPAC name of 5-methyl-3-(5-methyl-1,2,4-oxadiazol-3-yl)pyrazin-2-amine?
The IUPAC name of 5-methyl-3-(5-methyl-1,2,4-oxadiazol-3-yl)pyrazin-2-amine (CID 90463474) is 5-methyl-3-(5-methyl-1,2,4-oxadiazol-3-yl)pyrazin-2-amine.
What is the SMILES notation for 5-methyl-3-(5-methyl-1,2,4-oxadiazol-3-yl)pyrazin-2-amine?
The canonical SMILES for 5-methyl-3-(5-methyl-1,2,4-oxadiazol-3-yl)pyrazin-2-amine is Cc1cnc(N)c(-c2noc(C)n2)n1.
What is the InChIKey of 5-methyl-3-(5-methyl-1,2,4-oxadiazol-3-yl)pyrazin-2-amine?
The InChIKey is SKLJZLISJMVMGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9N5O/c1-4-3-10-7(9)6(11-4)8-12-5(2)14-13-8/h3H,1-2H3,(H2,9,10).
What are the key properties of 5-methyl-3-(5-methyl-1,2,4-oxadiazol-3-yl)pyrazin-2-amine?
5-methyl-3-(5-methyl-1,2,4-oxadiazol-3-yl)pyrazin-2-amine has a molecular weight of 191.19 g/mol, XLogP of 0.73, 1 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-3-(5-methyl-1,2,4-oxadiazol-3-yl)pyrazin-2-amine is sourced from PubChem (CID 90463474), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).