2-methyl-1,3,4-oxadiazole;3-methyl-1,2,4-oxadiazole;5-methyl-1,2,4-oxadiazole;2-methyl-1,3-oxazole;4-methyl-1,3-oxazole;5-methyl-1,3-oxazole;2-methylpyrazine;2-methylpyridine;2-methylpyrimidine;4-methylpyrimidine;2-methyl-1,3,4-thiadiazole;3-methyl-1,2,4-thiadiazole;5-methyl-1,2,4-thiadiazole;5-methyl-1,2-thiazole

C55H69N23O6S4 — CID 158262864

IUPAC2-methyl-1,3,4-oxadiazole;3-methyl-1,2,4-oxadiazole;5-methyl-1,2,4-oxadiazole;2-methyl-1,3-oxazole;4-methyl-1,3-oxazole;5-methyl-1,3-oxazole;2-methylpyrazine;2-methylpyridine;2-methylpyrimidine;4-methylpyrimidine;2-methyl-1,3,4-thiadiazole;3-methyl-1,2,4-thiadiazole;5-methyl-1,2,4-thiadiazole;5-methyl-1,2-thiazole
SMILESCc1ccccn1.Cc1ccncn1.Cc1ccns1.Cc1cnccn1.Cc1cnco1.Cc1cocn1.Cc1ncccn1.Cc1ncco1.Cc1ncno1.Cc1ncns1.Cc1ncon1.Cc1ncsn1.Cc1nnco1.Cc1nncs1
InChIInChI=1S/C6H7N.3C5H6N2.3C4H5NO.C4H5NS.3C3H4N2O.3C3H4N2S/c1-6-4-2-3-5-7-6;1-5-4-6-2-3-7-5;1-5-2-3-6-4-7-5;1-5-6-3-2-4-7-5;1-4-2-6-3-5-4;1-4-2-5-3-6-4;1-4-5-2-3-6-4;1-4-2-3-5-6-4;1-3-5-4-2-6-3;1-3-4-2-6-5-3;1-3-4-2-5-6-3;1-3-5-4-2-6-3;1-3-4-2-6-5-3;1-3-4-2-5-6-3/h2-5H,1H3;3*2-4H,1H3;4*2-3H,1H3;6*2H,1H3
InChIKeyGIBXIEKNXGKFTC-UHFFFAOYSA-N
MW1276.58 g/mol
LogP11.82
Rot. Bonds

About 2-methyl-1,3,4-oxadiazole;3-methyl-1,2,4-oxadiazole;5-methyl-1,2,4-oxadiazole;2-methyl-1,3-oxazole;4-methyl-1,3-oxazole;5-methyl-1,3-oxazole;2-methylpyrazine;2-methylpyridine;2-methylpyrimidine;4-methylpyrimidine;2-methyl-1,3,4-thiadiazole;3-methyl-1,2,4-thiadiazole;5-methyl-1,2,4-thiadiazole;5-methyl-1,2-thiazole

2-methyl-1,3,4-oxadiazole;3-methyl-1,2,4-oxadiazole;5-methyl-1,2,4-oxadiazole;2-methyl-1,3-oxazole;4-methyl-1,3-oxazole;5-methyl-1,3-oxazole;2-methylpyrazine;2-methylpyridine;2-methylpyrimidine;4-methylpyrimidine;2-methyl-1,3,4-thiadiazole;3-methyl-1,2,4-thiadiazole;5-methyl-1,2,4-thiadiazole;5-methyl-1,2-thiazole (PubChem CID 158262864) has the molecular formula C55H69N23O6S4 and a molecular weight of 1276.58 g/mol. Its IUPAC name is 2-methyl-1,3,4-oxadiazole;3-methyl-1,2,4-oxadiazole;5-methyl-1,2,4-oxadiazole;2-methyl-1,3-oxazole;4-methyl-1,3-oxazole;5-methyl-1,3-oxazole;2-methylpyrazine;2-methylpyridine;2-methylpyrimidine;4-methylpyrimidine;2-methyl-1,3,4-thiadiazole;3-methyl-1,2,4-thiadiazole;5-methyl-1,2,4-thiadiazole;5-methyl-1,2-thiazole.

Molecular Properties

Compound Name2-methyl-1,3,4-oxadiazole;3-methyl-1,2,4-oxadiazole;5-methyl-1,2,4-oxadiazole;2-methyl-1,3-oxazole;4-methyl-1,3-oxazole;5-methyl-1,3-oxazole;2-methylpyrazine;2-methylpyridine;2-methylpyrimidine;4-methylpyrimidine;2-methyl-1,3,4-thiadiazole;3-methyl-1,2,4-thiadiazole;5-methyl-1,2,4-thiadiazole;5-methyl-1,2-thiazole
PubChem CID158262864
Molecular FormulaC55H69N23O6S4
Molecular Weight1276.58 g/mol
Exact Mass1275.47
IUPAC Name2-methyl-1,3,4-oxadiazole;3-methyl-1,2,4-oxadiazole;5-methyl-1,2,4-oxadiazole;2-methyl-1,3-oxazole;4-methyl-1,3-oxazole;5-methyl-1,3-oxazole;2-methylpyrazine;2-methylpyridine;2-methylpyrimidine;4-methylpyrimidine;2-methyl-1,3,4-thiadiazole;3-methyl-1,2,4-thiadiazole;5-methyl-1,2,4-thiadiazole;5-methyl-1,2-thiazole
SMILESCc1ccccn1.Cc1ccncn1.Cc1ccns1.Cc1cnccn1.Cc1cnco1.Cc1cocn1.Cc1ncccn1.Cc1ncco1.Cc1ncno1.Cc1ncns1.Cc1ncon1.Cc1ncsn1.Cc1nnco1.Cc1nncs1
InChIInChI=1S/C6H7N.3C5H6N2.3C4H5NO.C4H5NS.3C3H4N2O.3C3H4N2S/c1-6-4-2-3-5-7-6;1-5-4-6-2-3-7-5;1-5-2-3-6-4-7-5;1-5-6-3-2-4-7-5;1-4-2-6-3-5-4;1-4-2-5-3-6-4;1-4-5-2-3-6-4;1-4-2-3-5-6-4;1-3-5-4-2-6-3;1-3-4-2-6-5-3;1-3-4-2-5-6-3;1-3-5-4-2-6-3;1-3-4-2-6-5-3;1-3-4-2-5-6-3/h2-5H,1H3;3*2-4H,1H3;4*2-3H,1H3;6*2H,1H3
InChIKeyGIBXIEKNXGKFTC-UHFFFAOYSA-N
XLogP11.82
TPSA375.31 Ų
H-Bond Donors
H-Bond Acceptors33
Rotatable Bonds
Heavy Atoms88
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001276.58
LogP ≤ 511.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1033

Analyze 2-methyl-1,3,4-oxadiazole;3-methyl-1,2,4-oxadiazole;5-methyl-1,2,4-oxadiazole;2-methyl-1,3-oxazole;4-methyl-1,3-oxazole;5-methyl-1,3-oxazole;2-methylpyrazine;2-methylpyridine;2-methylpyrimidine;4-methylpyrimidine;2-methyl-1,3,4-thiadiazole;3-methyl-1,2,4-thiadiazole;5-methyl-1,2,4-thiadiazole;5-methyl-1,2-thiazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-1,3,4-oxadiazole;3-methyl-1,2,4-oxadiazole;5-methyl-1,2,4-oxadiazole;2-methyl-1,3-oxazole;4-methyl-1,3-oxazole;5-methyl-1,3-oxazole;2-methylpyrazine;2-methylpyridine;2-methylpyrimidine;4-methylpyrimidine;2-methyl-1,3,4-thiadiazole;3-methyl-1,2,4-thiadiazole;5-methyl-1,2,4-thiadiazole;5-methyl-1,2-thiazole?
The IUPAC name of 2-methyl-1,3,4-oxadiazole;3-methyl-1,2,4-oxadiazole;5-methyl-1,2,4-oxadiazole;2-methyl-1,3-oxazole;4-methyl-1,3-oxazole;5-methyl-1,3-oxazole;2-methylpyrazine;2-methylpyridine;2-methylpyrimidine;4-methylpyrimidine;2-methyl-1,3,4-thiadiazole;3-methyl-1,2,4-thiadiazole;5-methyl-1,2,4-thiadiazole;5-methyl-1,2-thiazole (CID 158262864) is 2-methyl-1,3,4-oxadiazole;3-methyl-1,2,4-oxadiazole;5-methyl-1,2,4-oxadiazole;2-methyl-1,3-oxazole;4-methyl-1,3-oxazole;5-methyl-1,3-oxazole;2-methylpyrazine;2-methylpyridine;2-methylpyrimidine;4-methylpyrimidine;2-methyl-1,3,4-thiadiazole;3-methyl-1,2,4-thiadiazole;5-methyl-1,2,4-thiadiazole;5-methyl-1,2-thiazole.
What is the SMILES notation for 2-methyl-1,3,4-oxadiazole;3-methyl-1,2,4-oxadiazole;5-methyl-1,2,4-oxadiazole;2-methyl-1,3-oxazole;4-methyl-1,3-oxazole;5-methyl-1,3-oxazole;2-methylpyrazine;2-methylpyridine;2-methylpyrimidine;4-methylpyrimidine;2-methyl-1,3,4-thiadiazole;3-methyl-1,2,4-thiadiazole;5-methyl-1,2,4-thiadiazole;5-methyl-1,2-thiazole?
The canonical SMILES for 2-methyl-1,3,4-oxadiazole;3-methyl-1,2,4-oxadiazole;5-methyl-1,2,4-oxadiazole;2-methyl-1,3-oxazole;4-methyl-1,3-oxazole;5-methyl-1,3-oxazole;2-methylpyrazine;2-methylpyridine;2-methylpyrimidine;4-methylpyrimidine;2-methyl-1,3,4-thiadiazole;3-methyl-1,2,4-thiadiazole;5-methyl-1,2,4-thiadiazole;5-methyl-1,2-thiazole is Cc1ccccn1.Cc1ccncn1.Cc1ccns1.Cc1cnccn1.Cc1cnco1.Cc1cocn1.Cc1ncccn1.Cc1ncco1.Cc1ncno1.Cc1ncns1.Cc1ncon1.Cc1ncsn1.Cc1nnco1.Cc1nncs1.
What is the InChIKey of 2-methyl-1,3,4-oxadiazole;3-methyl-1,2,4-oxadiazole;5-methyl-1,2,4-oxadiazole;2-methyl-1,3-oxazole;4-methyl-1,3-oxazole;5-methyl-1,3-oxazole;2-methylpyrazine;2-methylpyridine;2-methylpyrimidine;4-methylpyrimidine;2-methyl-1,3,4-thiadiazole;3-methyl-1,2,4-thiadiazole;5-methyl-1,2,4-thiadiazole;5-methyl-1,2-thiazole?
The InChIKey is GIBXIEKNXGKFTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7N.3C5H6N2.3C4H5NO.C4H5NS.3C3H4N2O.3C3H4N2S/c1-6-4-2-3-5-7-6;1-5-4-6-2-3-7-5;1-5-2-3-6-4-7-5;1-5-6-3-2-4-7-5;1-4-2-6-3-5-4;1-4-2-5-3-6-4;1-4-5-2-3-6-4;1-4-2-3-5-6-4;1-3-5-4-2-6-3;1-3-4-2-6-5-3;1-3-4-2-5-6-3;1-3-5-4-2-6-3;1-3-4-2-6-5-3;1-3-4-2-5-6-3/h2-5H,1H3;3*2-4H,1H3;4*2-3H,1H3;6*2H,1H3.
What are the key properties of 2-methyl-1,3,4-oxadiazole;3-methyl-1,2,4-oxadiazole;5-methyl-1,2,4-oxadiazole;2-methyl-1,3-oxazole;4-methyl-1,3-oxazole;5-methyl-1,3-oxazole;2-methylpyrazine;2-methylpyridine;2-methylpyrimidine;4-methylpyrimidine;2-methyl-1,3,4-thiadiazole;3-methyl-1,2,4-thiadiazole;5-methyl-1,2,4-thiadiazole;5-methyl-1,2-thiazole?
2-methyl-1,3,4-oxadiazole;3-methyl-1,2,4-oxadiazole;5-methyl-1,2,4-oxadiazole;2-methyl-1,3-oxazole;4-methyl-1,3-oxazole;5-methyl-1,3-oxazole;2-methylpyrazine;2-methylpyridine;2-methylpyrimidine;4-methylpyrimidine;2-methyl-1,3,4-thiadiazole;3-methyl-1,2,4-thiadiazole;5-methyl-1,2,4-thiadiazole;5-methyl-1,2-thiazole has a molecular weight of 1276.58 g/mol, XLogP of 11.82, 0 rotatable bonds, 0 hydrogen bond donors, and 33 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1,3,4-oxadiazole;3-methyl-1,2,4-oxadiazole;5-methyl-1,2,4-oxadiazole;2-methyl-1,3-oxazole;4-methyl-1,3-oxazole;5-methyl-1,3-oxazole;2-methylpyrazine;2-methylpyridine;2-methylpyrimidine;4-methylpyrimidine;2-methyl-1,3,4-thiadiazole;3-methyl-1,2,4-thiadiazole;5-methyl-1,2,4-thiadiazole;5-methyl-1,2-thiazole is sourced from PubChem (CID 158262864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).