2-methyl-1-[3-[4-(2-methylpropyl)-5-methylsulfanyl-1,2,4-triazol-3-yl]propyl]-3-(3,3,3-trifluoropropyl)guanidine

C15H27F3N6S — CID 109474991

IUPAC2-methyl-1-[3-[4-(2-methylpropyl)-5-methylsulfanyl-1,2,4-triazol-3-yl]propyl]-3-(3,3,3-trifluoropropyl)guanidine
SMILESC/N=C(/NCCCc1nnc(SC)n1CC(C)C)NCCC(F)(F)F
InChIInChI=1S/C15H27F3N6S/c1-11(2)10-24-12(22-23-14(24)25-4)6-5-8-20-13(19-3)21-9-7-15(16,17)18/h11H,5-10H2,1-4H3,(H2,19,20,21)
InChIKeyQQDVAIHXQGPATP-UHFFFAOYSA-N
MW380.48 g/mol
LogP2.71
Rot. Bonds9

About 2-methyl-1-[3-[4-(2-methylpropyl)-5-methylsulfanyl-1,2,4-triazol-3-yl]propyl]-3-(3,3,3-trifluoropropyl)guanidine

2-methyl-1-[3-[4-(2-methylpropyl)-5-methylsulfanyl-1,2,4-triazol-3-yl]propyl]-3-(3,3,3-trifluoropropyl)guanidine (PubChem CID 109474991) has the molecular formula C15H27F3N6S and a molecular weight of 380.48 g/mol. Its IUPAC name is 2-methyl-1-[3-[4-(2-methylpropyl)-5-methylsulfanyl-1,2,4-triazol-3-yl]propyl]-3-(3,3,3-trifluoropropyl)guanidine.

Molecular Properties

Compound Name2-methyl-1-[3-[4-(2-methylpropyl)-5-methylsulfanyl-1,2,4-triazol-3-yl]propyl]-3-(3,3,3-trifluoropropyl)guanidine
PubChem CID109474991
Molecular FormulaC15H27F3N6S
Molecular Weight380.48 g/mol
Exact Mass380.20
IUPAC Name2-methyl-1-[3-[4-(2-methylpropyl)-5-methylsulfanyl-1,2,4-triazol-3-yl]propyl]-3-(3,3,3-trifluoropropyl)guanidine
SMILESC/N=C(/NCCCc1nnc(SC)n1CC(C)C)NCCC(F)(F)F
InChIInChI=1S/C15H27F3N6S/c1-11(2)10-24-12(22-23-14(24)25-4)6-5-8-20-13(19-3)21-9-7-15(16,17)18/h11H,5-10H2,1-4H3,(H2,19,20,21)
InChIKeyQQDVAIHXQGPATP-UHFFFAOYSA-N
XLogP2.71
TPSA67.13 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.48
LogP ≤ 52.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-[3-[4-(2-methylpropyl)-5-methylsulfanyl-1,2,4-triazol-3-yl]propyl]-3-(3,3,3-trifluoropropyl)guanidine?
The IUPAC name of 2-methyl-1-[3-[4-(2-methylpropyl)-5-methylsulfanyl-1,2,4-triazol-3-yl]propyl]-3-(3,3,3-trifluoropropyl)guanidine (CID 109474991) is 2-methyl-1-[3-[4-(2-methylpropyl)-5-methylsulfanyl-1,2,4-triazol-3-yl]propyl]-3-(3,3,3-trifluoropropyl)guanidine.
What is the SMILES notation for 2-methyl-1-[3-[4-(2-methylpropyl)-5-methylsulfanyl-1,2,4-triazol-3-yl]propyl]-3-(3,3,3-trifluoropropyl)guanidine?
The canonical SMILES for 2-methyl-1-[3-[4-(2-methylpropyl)-5-methylsulfanyl-1,2,4-triazol-3-yl]propyl]-3-(3,3,3-trifluoropropyl)guanidine is C/N=C(/NCCCc1nnc(SC)n1CC(C)C)NCCC(F)(F)F.
What is the InChIKey of 2-methyl-1-[3-[4-(2-methylpropyl)-5-methylsulfanyl-1,2,4-triazol-3-yl]propyl]-3-(3,3,3-trifluoropropyl)guanidine?
The InChIKey is QQDVAIHXQGPATP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27F3N6S/c1-11(2)10-24-12(22-23-14(24)25-4)6-5-8-20-13(19-3)21-9-7-15(16,17)18/h11H,5-10H2,1-4H3,(H2,19,20,21).
What are the key properties of 2-methyl-1-[3-[4-(2-methylpropyl)-5-methylsulfanyl-1,2,4-triazol-3-yl]propyl]-3-(3,3,3-trifluoropropyl)guanidine?
2-methyl-1-[3-[4-(2-methylpropyl)-5-methylsulfanyl-1,2,4-triazol-3-yl]propyl]-3-(3,3,3-trifluoropropyl)guanidine has a molecular weight of 380.48 g/mol, XLogP of 2.71, 9 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-[3-[4-(2-methylpropyl)-5-methylsulfanyl-1,2,4-triazol-3-yl]propyl]-3-(3,3,3-trifluoropropyl)guanidine is sourced from PubChem (CID 109474991), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).