4-methyl-5-[[5-(3-methylphenyl)-1,2,4-oxadiazol-3-yl]methylsulfanyl]-1,2,4-triazol-3-amine

C13H14N6OS — CID 61468888

IUPAC4-methyl-5-[[5-(3-methylphenyl)-1,2,4-oxadiazol-3-yl]methylsulfanyl]-1,2,4-triazol-3-amine
SMILESCc1cccc(-c2nc(CSc3nnc(N)n3C)no2)c1
InChIInChI=1S/C13H14N6OS/c1-8-4-3-5-9(6-8)11-15-10(18-20-11)7-21-13-17-16-12(14)19(13)2/h3-6H,7H2,1-2H3,(H2,14,16)
InChIKeyZCJCDIOHHABUCB-UHFFFAOYSA-N
MW302.36 g/mol
LogP2.05
Rot. Bonds4

About 4-methyl-5-[[5-(3-methylphenyl)-1,2,4-oxadiazol-3-yl]methylsulfanyl]-1,2,4-triazol-3-amine

4-methyl-5-[[5-(3-methylphenyl)-1,2,4-oxadiazol-3-yl]methylsulfanyl]-1,2,4-triazol-3-amine (PubChem CID 61468888) has the molecular formula C13H14N6OS and a molecular weight of 302.36 g/mol. Its IUPAC name is 4-methyl-5-[[5-(3-methylphenyl)-1,2,4-oxadiazol-3-yl]methylsulfanyl]-1,2,4-triazol-3-amine.

Molecular Properties

Compound Name4-methyl-5-[[5-(3-methylphenyl)-1,2,4-oxadiazol-3-yl]methylsulfanyl]-1,2,4-triazol-3-amine
PubChem CID61468888
Molecular FormulaC13H14N6OS
Molecular Weight302.36 g/mol
Exact Mass302.09
IUPAC Name4-methyl-5-[[5-(3-methylphenyl)-1,2,4-oxadiazol-3-yl]methylsulfanyl]-1,2,4-triazol-3-amine
SMILESCc1cccc(-c2nc(CSc3nnc(N)n3C)no2)c1
InChIInChI=1S/C13H14N6OS/c1-8-4-3-5-9(6-8)11-15-10(18-20-11)7-21-13-17-16-12(14)19(13)2/h3-6H,7H2,1-2H3,(H2,14,16)
InChIKeyZCJCDIOHHABUCB-UHFFFAOYSA-N
XLogP2.05
TPSA95.65 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.36
LogP ≤ 52.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of 4-methyl-5-[[5-(3-methylphenyl)-1,2,4-oxadiazol-3-yl]methylsulfanyl]-1,2,4-triazol-3-amine?
The IUPAC name of 4-methyl-5-[[5-(3-methylphenyl)-1,2,4-oxadiazol-3-yl]methylsulfanyl]-1,2,4-triazol-3-amine (CID 61468888) is 4-methyl-5-[[5-(3-methylphenyl)-1,2,4-oxadiazol-3-yl]methylsulfanyl]-1,2,4-triazol-3-amine.
What is the SMILES notation for 4-methyl-5-[[5-(3-methylphenyl)-1,2,4-oxadiazol-3-yl]methylsulfanyl]-1,2,4-triazol-3-amine?
The canonical SMILES for 4-methyl-5-[[5-(3-methylphenyl)-1,2,4-oxadiazol-3-yl]methylsulfanyl]-1,2,4-triazol-3-amine is Cc1cccc(-c2nc(CSc3nnc(N)n3C)no2)c1.
What is the InChIKey of 4-methyl-5-[[5-(3-methylphenyl)-1,2,4-oxadiazol-3-yl]methylsulfanyl]-1,2,4-triazol-3-amine?
The InChIKey is ZCJCDIOHHABUCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N6OS/c1-8-4-3-5-9(6-8)11-15-10(18-20-11)7-21-13-17-16-12(14)19(13)2/h3-6H,7H2,1-2H3,(H2,14,16).
What are the key properties of 4-methyl-5-[[5-(3-methylphenyl)-1,2,4-oxadiazol-3-yl]methylsulfanyl]-1,2,4-triazol-3-amine?
4-methyl-5-[[5-(3-methylphenyl)-1,2,4-oxadiazol-3-yl]methylsulfanyl]-1,2,4-triazol-3-amine has a molecular weight of 302.36 g/mol, XLogP of 2.05, 4 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-5-[[5-(3-methylphenyl)-1,2,4-oxadiazol-3-yl]methylsulfanyl]-1,2,4-triazol-3-amine is sourced from PubChem (CID 61468888), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).