(4R)-1-methyl-4-phenyl-2-(thiophen-2-ylmethyl)-4,5-dihydroimidazole

C15H16N2S — CID 142070498

IUPAC(4R)-1-methyl-4-phenyl-2-(thiophen-2-ylmethyl)-4,5-dihydroimidazole
SMILESCN1C[C@@H](c2ccccc2)N=C1Cc1cccs1
InChIInChI=1S/C15H16N2S/c1-17-11-14(12-6-3-2-4-7-12)16-15(17)10-13-8-5-9-18-13/h2-9,14H,10-11H2,1H3/t14-/m0/s1
InChIKeyKCSZQKXKKTXGSN-AWEZNQCLSA-N
MW256.37 g/mol
LogP3.38
Rot. Bonds3

About (4R)-1-methyl-4-phenyl-2-(thiophen-2-ylmethyl)-4,5-dihydroimidazole

(4R)-1-methyl-4-phenyl-2-(thiophen-2-ylmethyl)-4,5-dihydroimidazole (PubChem CID 142070498) has the molecular formula C15H16N2S and a molecular weight of 256.37 g/mol. Its IUPAC name is (4R)-1-methyl-4-phenyl-2-(thiophen-2-ylmethyl)-4,5-dihydroimidazole.

Molecular Properties

Compound Name(4R)-1-methyl-4-phenyl-2-(thiophen-2-ylmethyl)-4,5-dihydroimidazole
PubChem CID142070498
Molecular FormulaC15H16N2S
Molecular Weight256.37 g/mol
Exact Mass256.10
IUPAC Name(4R)-1-methyl-4-phenyl-2-(thiophen-2-ylmethyl)-4,5-dihydroimidazole
SMILESCN1C[C@@H](c2ccccc2)N=C1Cc1cccs1
InChIInChI=1S/C15H16N2S/c1-17-11-14(12-6-3-2-4-7-12)16-15(17)10-13-8-5-9-18-13/h2-9,14H,10-11H2,1H3/t14-/m0/s1
InChIKeyKCSZQKXKKTXGSN-AWEZNQCLSA-N
XLogP3.38
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.37
LogP ≤ 53.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze (4R)-1-methyl-4-phenyl-2-(thiophen-2-ylmethyl)-4,5-dihydroimidazole 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

3-phenyl-1-(2-thiophen-2-ylethyl)piperazine
CID 64831892
3-phenyl-1-(2-thiophen-2-ylethyl)-1,4-diazepane
CID 64859407
3-benzyl-4-(2-thiophen-2-ylethyl)-1,5-dihydro-1,2,4-triazole
CID 142678411
N-methyl-1-(2-phenylcyclopropyl)-4-thiophen-2-ylbutan-1-amine
CID 105189048
trans-(1R,2S)-2-phenyl-N-(thiophen-2-ylmethyl)cyclopropan-1-amine
CID 46869807
2-methyl-3,4-dihydro-2H-pyrrole;2-(thiophen-2-ylmethyl)aniline;hydrochloride
CID 70531771
N-[[4,6-dimethyl-2-(thiophen-2-ylmethyl)pyrimidin-5-yl]methyl]cyclopropanamine
CID 62746521
1-(3-methyl-4-phenylpyrrolidin-1-yl)-3-thiophen-2-ylpropan-1-one
CID 110868759
5-phenyl-2-propan-2-yl-1-(thiophen-2-ylmethyl)piperazine
CID 64876116
(1S)-2-methyl-1-phenyl-7-(thiophen-2-ylmethyl)-2,7-diazaspiro[3.5]nonan-3-one
CID 97415569
1-[(3S,4R)-3-amino-4-phenylpyrrolidin-1-yl]-3-thiophen-2-ylpropan-1-one
CID 120748668
1-[(3R,4R)-3-(aminomethyl)-4-phenylpyrrolidin-1-yl]-2-thiophen-2-ylethanone
CID 120745997

Frequently Asked Questions

What is the IUPAC name of (4R)-1-methyl-4-phenyl-2-(thiophen-2-ylmethyl)-4,5-dihydroimidazole?
The IUPAC name of (4R)-1-methyl-4-phenyl-2-(thiophen-2-ylmethyl)-4,5-dihydroimidazole (CID 142070498) is (4R)-1-methyl-4-phenyl-2-(thiophen-2-ylmethyl)-4,5-dihydroimidazole.
What is the SMILES notation for (4R)-1-methyl-4-phenyl-2-(thiophen-2-ylmethyl)-4,5-dihydroimidazole?
The canonical SMILES for (4R)-1-methyl-4-phenyl-2-(thiophen-2-ylmethyl)-4,5-dihydroimidazole is CN1C[C@@H](c2ccccc2)N=C1Cc1cccs1.
What is the InChIKey of (4R)-1-methyl-4-phenyl-2-(thiophen-2-ylmethyl)-4,5-dihydroimidazole?
The InChIKey is KCSZQKXKKTXGSN-AWEZNQCLSA-N. The full InChI is InChI=1S/C15H16N2S/c1-17-11-14(12-6-3-2-4-7-12)16-15(17)10-13-8-5-9-18-13/h2-9,14H,10-11H2,1H3/t14-/m0/s1.
What are the key properties of (4R)-1-methyl-4-phenyl-2-(thiophen-2-ylmethyl)-4,5-dihydroimidazole?
(4R)-1-methyl-4-phenyl-2-(thiophen-2-ylmethyl)-4,5-dihydroimidazole has a molecular weight of 256.37 g/mol, XLogP of 3.38, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-1-methyl-4-phenyl-2-(thiophen-2-ylmethyl)-4,5-dihydroimidazole is sourced from PubChem (CID 142070498), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).