4-methyl-1-phenyl-N-(2-thiophen-3-ylethyl)imidazol-2-amine

C16H17N3S — CID 106567558

IUPAC4-methyl-1-phenyl-N-(2-thiophen-3-ylethyl)imidazol-2-amine
SMILESCc1cn(-c2ccccc2)c(NCCc2ccsc2)n1
InChIInChI=1S/C16H17N3S/c1-13-11-19(15-5-3-2-4-6-15)16(18-13)17-9-7-14-8-10-20-12-14/h2-6,8,10-12H,7,9H2,1H3,(H,17,18)
InChIKeyOVVNDUNPIBINOQ-UHFFFAOYSA-N
MW283.40 g/mol
LogP3.90
Rot. Bonds5

About 4-methyl-1-phenyl-N-(2-thiophen-3-ylethyl)imidazol-2-amine

4-methyl-1-phenyl-N-(2-thiophen-3-ylethyl)imidazol-2-amine (PubChem CID 106567558) has the molecular formula C16H17N3S and a molecular weight of 283.40 g/mol. Its IUPAC name is 4-methyl-1-phenyl-N-(2-thiophen-3-ylethyl)imidazol-2-amine.

Molecular Properties

Compound Name4-methyl-1-phenyl-N-(2-thiophen-3-ylethyl)imidazol-2-amine
PubChem CID106567558
Molecular FormulaC16H17N3S
Molecular Weight283.40 g/mol
Exact Mass283.11
IUPAC Name4-methyl-1-phenyl-N-(2-thiophen-3-ylethyl)imidazol-2-amine
SMILESCc1cn(-c2ccccc2)c(NCCc2ccsc2)n1
InChIInChI=1S/C16H17N3S/c1-13-11-19(15-5-3-2-4-6-15)16(18-13)17-9-7-14-8-10-20-12-14/h2-6,8,10-12H,7,9H2,1H3,(H,17,18)
InChIKeyOVVNDUNPIBINOQ-UHFFFAOYSA-N
XLogP3.90
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.40
LogP ≤ 53.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 4-methyl-1-phenyl-N-(2-thiophen-3-ylethyl)imidazol-2-amine with MolForge

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

Launch Full Analysis

Related Compounds

4-methyl-N-(2-methylpropyl)-1-phenylimidazol-2-amine
CID 106554707
4-methyl-N-(2-methylsulfinylethyl)-1-phenylimidazol-2-amine
CID 106581417
4-methyl-N-(3-methylsulfinylpropyl)-1-phenylimidazol-2-amine
CID 106580561
4-methyl-N-[2-(2-methylpropoxy)ethyl]-1-phenylimidazol-2-amine
CID 106582396
N-[(5-chlorothiophen-2-yl)methyl]-4-methyl-1-phenylimidazol-2-amine
CID 106575438
N-[(3-chlorophenyl)methyl]-4-methyl-1-phenylimidazol-2-amine
CID 106570145
1-(3-ethylphenyl)-4-methyl-N-propylimidazol-2-amine
CID 106559811
N-ethyl-4-methyl-1-(thiophen-3-ylmethyl)imidazol-2-amine
CID 106571948
(1R)-1-(2-methylphenyl)-N-(2-thiophen-3-ylethyl)ethanamine
CID 81375407
6-chloro-2,5-dimethyl-N-(2-thiophen-3-ylethyl)pyrimidin-4-amine
CID 63728808
N-benzhydryl-2-thiophen-3-ylethanamine
CID 61474886
6-methyl-2-(2-thiophen-3-ylethylamino)pyrimidine-4-carboxylic acid
CID 107553518

Frequently Asked Questions

What is the IUPAC name of 4-methyl-1-phenyl-N-(2-thiophen-3-ylethyl)imidazol-2-amine?
The IUPAC name of 4-methyl-1-phenyl-N-(2-thiophen-3-ylethyl)imidazol-2-amine (CID 106567558) is 4-methyl-1-phenyl-N-(2-thiophen-3-ylethyl)imidazol-2-amine.
What is the SMILES notation for 4-methyl-1-phenyl-N-(2-thiophen-3-ylethyl)imidazol-2-amine?
The canonical SMILES for 4-methyl-1-phenyl-N-(2-thiophen-3-ylethyl)imidazol-2-amine is Cc1cn(-c2ccccc2)c(NCCc2ccsc2)n1.
What is the InChIKey of 4-methyl-1-phenyl-N-(2-thiophen-3-ylethyl)imidazol-2-amine?
The InChIKey is OVVNDUNPIBINOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N3S/c1-13-11-19(15-5-3-2-4-6-15)16(18-13)17-9-7-14-8-10-20-12-14/h2-6,8,10-12H,7,9H2,1H3,(H,17,18).
What are the key properties of 4-methyl-1-phenyl-N-(2-thiophen-3-ylethyl)imidazol-2-amine?
4-methyl-1-phenyl-N-(2-thiophen-3-ylethyl)imidazol-2-amine has a molecular weight of 283.40 g/mol, XLogP of 3.90, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-1-phenyl-N-(2-thiophen-3-ylethyl)imidazol-2-amine is sourced from PubChem (CID 106567558), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).