2-methyl-1-(2-methylsulfanylethyl)-3-[(5-phenyl-1H-imidazol-2-yl)methyl]guanidine

C15H21N5S — CID 111344559

IUPAC2-methyl-1-(2-methylsulfanylethyl)-3-[(5-phenyl-1H-imidazol-2-yl)methyl]guanidine
SMILESC/N=C(\NCCSC)NCc1ncc(-c2ccccc2)[nH]1
InChIInChI=1S/C15H21N5S/c1-16-15(17-8-9-21-2)19-11-14-18-10-13(20-14)12-6-4-3-5-7-12/h3-7,10H,8-9,11H2,1-2H3,(H,18,20)(H2,16,17,19)
InChIKeyVUNGUUMODZRWIQ-UHFFFAOYSA-N
MW303.44 g/mol
LogP2.10
Rot. Bonds6

About 2-methyl-1-(2-methylsulfanylethyl)-3-[(5-phenyl-1H-imidazol-2-yl)methyl]guanidine

2-methyl-1-(2-methylsulfanylethyl)-3-[(5-phenyl-1H-imidazol-2-yl)methyl]guanidine (PubChem CID 111344559) has the molecular formula C15H21N5S and a molecular weight of 303.44 g/mol. Its IUPAC name is 2-methyl-1-(2-methylsulfanylethyl)-3-[(5-phenyl-1H-imidazol-2-yl)methyl]guanidine.

Molecular Properties

Compound Name2-methyl-1-(2-methylsulfanylethyl)-3-[(5-phenyl-1H-imidazol-2-yl)methyl]guanidine
PubChem CID111344559
Molecular FormulaC15H21N5S
Molecular Weight303.44 g/mol
Exact Mass303.15
IUPAC Name2-methyl-1-(2-methylsulfanylethyl)-3-[(5-phenyl-1H-imidazol-2-yl)methyl]guanidine
SMILESC/N=C(\NCCSC)NCc1ncc(-c2ccccc2)[nH]1
InChIInChI=1S/C15H21N5S/c1-16-15(17-8-9-21-2)19-11-14-18-10-13(20-14)12-6-4-3-5-7-12/h3-7,10H,8-9,11H2,1-2H3,(H,18,20)(H2,16,17,19)
InChIKeyVUNGUUMODZRWIQ-UHFFFAOYSA-N
XLogP2.10
TPSA65.10 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.44
LogP ≤ 52.10
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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'}

Analyze 2-methyl-1-(2-methylsulfanylethyl)-3-[(5-phenyl-1H-imidazol-2-yl)methyl]guanidine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-(2-methylsulfanylethyl)-3-[(5-phenyl-1H-imidazol-2-yl)methyl]guanidine?
The IUPAC name of 2-methyl-1-(2-methylsulfanylethyl)-3-[(5-phenyl-1H-imidazol-2-yl)methyl]guanidine (CID 111344559) is 2-methyl-1-(2-methylsulfanylethyl)-3-[(5-phenyl-1H-imidazol-2-yl)methyl]guanidine.
What is the SMILES notation for 2-methyl-1-(2-methylsulfanylethyl)-3-[(5-phenyl-1H-imidazol-2-yl)methyl]guanidine?
The canonical SMILES for 2-methyl-1-(2-methylsulfanylethyl)-3-[(5-phenyl-1H-imidazol-2-yl)methyl]guanidine is C/N=C(\NCCSC)NCc1ncc(-c2ccccc2)[nH]1.
What is the InChIKey of 2-methyl-1-(2-methylsulfanylethyl)-3-[(5-phenyl-1H-imidazol-2-yl)methyl]guanidine?
The InChIKey is VUNGUUMODZRWIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N5S/c1-16-15(17-8-9-21-2)19-11-14-18-10-13(20-14)12-6-4-3-5-7-12/h3-7,10H,8-9,11H2,1-2H3,(H,18,20)(H2,16,17,19).
What are the key properties of 2-methyl-1-(2-methylsulfanylethyl)-3-[(5-phenyl-1H-imidazol-2-yl)methyl]guanidine?
2-methyl-1-(2-methylsulfanylethyl)-3-[(5-phenyl-1H-imidazol-2-yl)methyl]guanidine has a molecular weight of 303.44 g/mol, XLogP of 2.10, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-(2-methylsulfanylethyl)-3-[(5-phenyl-1H-imidazol-2-yl)methyl]guanidine is sourced from PubChem (CID 111344559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).