1-ethyl-3-[(5-methylthiophen-2-yl)methyl]-2-[(4-methyl-1,2,4-triazol-3-yl)methyl]guanidine

C13H20N6S — CID 111899201

IUPAC1-ethyl-3-[(5-methylthiophen-2-yl)methyl]-2-[(4-methyl-1,2,4-triazol-3-yl)methyl]guanidine
SMILESCCN/C(=N\Cc1nncn1C)NCc1ccc(C)s1
InChIInChI=1S/C13H20N6S/c1-4-14-13(15-7-11-6-5-10(2)20-11)16-8-12-18-17-9-19(12)3/h5-6,9H,4,7-8H2,1-3H3,(H2,14,15,16)
InChIKeyGQRFFYUMADJSFA-UHFFFAOYSA-N
MW292.41 g/mol
LogP1.44
Rot. Bonds5

About 1-ethyl-3-[(5-methylthiophen-2-yl)methyl]-2-[(4-methyl-1,2,4-triazol-3-yl)methyl]guanidine

1-ethyl-3-[(5-methylthiophen-2-yl)methyl]-2-[(4-methyl-1,2,4-triazol-3-yl)methyl]guanidine (PubChem CID 111899201) has the molecular formula C13H20N6S and a molecular weight of 292.41 g/mol. Its IUPAC name is 1-ethyl-3-[(5-methylthiophen-2-yl)methyl]-2-[(4-methyl-1,2,4-triazol-3-yl)methyl]guanidine.

Molecular Properties

Compound Name1-ethyl-3-[(5-methylthiophen-2-yl)methyl]-2-[(4-methyl-1,2,4-triazol-3-yl)methyl]guanidine
PubChem CID111899201
Molecular FormulaC13H20N6S
Molecular Weight292.41 g/mol
Exact Mass292.15
IUPAC Name1-ethyl-3-[(5-methylthiophen-2-yl)methyl]-2-[(4-methyl-1,2,4-triazol-3-yl)methyl]guanidine
SMILESCCN/C(=N\Cc1nncn1C)NCc1ccc(C)s1
InChIInChI=1S/C13H20N6S/c1-4-14-13(15-7-11-6-5-10(2)20-11)16-8-12-18-17-9-19(12)3/h5-6,9H,4,7-8H2,1-3H3,(H2,14,15,16)
InChIKeyGQRFFYUMADJSFA-UHFFFAOYSA-N
XLogP1.44
TPSA67.13 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.41
LogP ≤ 51.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'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-ethyl-3-[(5-methylthiophen-2-yl)methyl]-2-[(4-methyl-1,2,4-triazol-3-yl)methyl]guanidine?
The IUPAC name of 1-ethyl-3-[(5-methylthiophen-2-yl)methyl]-2-[(4-methyl-1,2,4-triazol-3-yl)methyl]guanidine (CID 111899201) is 1-ethyl-3-[(5-methylthiophen-2-yl)methyl]-2-[(4-methyl-1,2,4-triazol-3-yl)methyl]guanidine.
What is the SMILES notation for 1-ethyl-3-[(5-methylthiophen-2-yl)methyl]-2-[(4-methyl-1,2,4-triazol-3-yl)methyl]guanidine?
The canonical SMILES for 1-ethyl-3-[(5-methylthiophen-2-yl)methyl]-2-[(4-methyl-1,2,4-triazol-3-yl)methyl]guanidine is CCN/C(=N\Cc1nncn1C)NCc1ccc(C)s1.
What is the InChIKey of 1-ethyl-3-[(5-methylthiophen-2-yl)methyl]-2-[(4-methyl-1,2,4-triazol-3-yl)methyl]guanidine?
The InChIKey is GQRFFYUMADJSFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N6S/c1-4-14-13(15-7-11-6-5-10(2)20-11)16-8-12-18-17-9-19(12)3/h5-6,9H,4,7-8H2,1-3H3,(H2,14,15,16).
What are the key properties of 1-ethyl-3-[(5-methylthiophen-2-yl)methyl]-2-[(4-methyl-1,2,4-triazol-3-yl)methyl]guanidine?
1-ethyl-3-[(5-methylthiophen-2-yl)methyl]-2-[(4-methyl-1,2,4-triazol-3-yl)methyl]guanidine has a molecular weight of 292.41 g/mol, XLogP of 1.44, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-3-[(5-methylthiophen-2-yl)methyl]-2-[(4-methyl-1,2,4-triazol-3-yl)methyl]guanidine is sourced from PubChem (CID 111899201), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).