1-butyl-3-[(4,5-dimethyl-1,2,4-triazol-3-yl)methyl]-2-[(3-methylphenyl)methyl]guanidine

C18H28N6 — CID 111900313

IUPAC1-butyl-3-[(4,5-dimethyl-1,2,4-triazol-3-yl)methyl]-2-[(3-methylphenyl)methyl]guanidine
SMILESCCCCN/C(=N\Cc1cccc(C)c1)NCc1nnc(C)n1C
InChIInChI=1S/C18H28N6/c1-5-6-10-19-18(20-12-16-9-7-8-14(2)11-16)21-13-17-23-22-15(3)24(17)4/h7-9,11H,5-6,10,12-13H2,1-4H3,(H2,19,20,21)
InChIKeyMZQLXQAIXFYTPR-UHFFFAOYSA-N
MW328.46 g/mol
LogP2.47
Rot. Bonds7

About 1-butyl-3-[(4,5-dimethyl-1,2,4-triazol-3-yl)methyl]-2-[(3-methylphenyl)methyl]guanidine

1-butyl-3-[(4,5-dimethyl-1,2,4-triazol-3-yl)methyl]-2-[(3-methylphenyl)methyl]guanidine (PubChem CID 111900313) has the molecular formula C18H28N6 and a molecular weight of 328.46 g/mol. Its IUPAC name is 1-butyl-3-[(4,5-dimethyl-1,2,4-triazol-3-yl)methyl]-2-[(3-methylphenyl)methyl]guanidine.

Molecular Properties

Compound Name1-butyl-3-[(4,5-dimethyl-1,2,4-triazol-3-yl)methyl]-2-[(3-methylphenyl)methyl]guanidine
PubChem CID111900313
Molecular FormulaC18H28N6
Molecular Weight328.46 g/mol
Exact Mass328.24
IUPAC Name1-butyl-3-[(4,5-dimethyl-1,2,4-triazol-3-yl)methyl]-2-[(3-methylphenyl)methyl]guanidine
SMILESCCCCN/C(=N\Cc1cccc(C)c1)NCc1nnc(C)n1C
InChIInChI=1S/C18H28N6/c1-5-6-10-19-18(20-12-16-9-7-8-14(2)11-16)21-13-17-23-22-15(3)24(17)4/h7-9,11H,5-6,10,12-13H2,1-4H3,(H2,19,20,21)
InChIKeyMZQLXQAIXFYTPR-UHFFFAOYSA-N
XLogP2.47
TPSA67.13 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.46
LogP ≤ 52.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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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Frequently Asked Questions

What is the IUPAC name of 1-butyl-3-[(4,5-dimethyl-1,2,4-triazol-3-yl)methyl]-2-[(3-methylphenyl)methyl]guanidine?
The IUPAC name of 1-butyl-3-[(4,5-dimethyl-1,2,4-triazol-3-yl)methyl]-2-[(3-methylphenyl)methyl]guanidine (CID 111900313) is 1-butyl-3-[(4,5-dimethyl-1,2,4-triazol-3-yl)methyl]-2-[(3-methylphenyl)methyl]guanidine.
What is the SMILES notation for 1-butyl-3-[(4,5-dimethyl-1,2,4-triazol-3-yl)methyl]-2-[(3-methylphenyl)methyl]guanidine?
The canonical SMILES for 1-butyl-3-[(4,5-dimethyl-1,2,4-triazol-3-yl)methyl]-2-[(3-methylphenyl)methyl]guanidine is CCCCN/C(=N\Cc1cccc(C)c1)NCc1nnc(C)n1C.
What is the InChIKey of 1-butyl-3-[(4,5-dimethyl-1,2,4-triazol-3-yl)methyl]-2-[(3-methylphenyl)methyl]guanidine?
The InChIKey is MZQLXQAIXFYTPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H28N6/c1-5-6-10-19-18(20-12-16-9-7-8-14(2)11-16)21-13-17-23-22-15(3)24(17)4/h7-9,11H,5-6,10,12-13H2,1-4H3,(H2,19,20,21).
What are the key properties of 1-butyl-3-[(4,5-dimethyl-1,2,4-triazol-3-yl)methyl]-2-[(3-methylphenyl)methyl]guanidine?
1-butyl-3-[(4,5-dimethyl-1,2,4-triazol-3-yl)methyl]-2-[(3-methylphenyl)methyl]guanidine has a molecular weight of 328.46 g/mol, XLogP of 2.47, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-butyl-3-[(4,5-dimethyl-1,2,4-triazol-3-yl)methyl]-2-[(3-methylphenyl)methyl]guanidine is sourced from PubChem (CID 111900313), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).