N-[(2-fluorophenyl)methyl]-1-methyl-5-(4-phenylphenyl)imidazol-2-amine

C23H20FN3 — CID 4654948

IUPACN-[(2-fluorophenyl)methyl]-1-methyl-5-(4-phenylphenyl)imidazol-2-amine
SMILESCn1c(-c2ccc(-c3ccccc3)cc2)cnc1NCc1ccccc1F
InChIInChI=1S/C23H20FN3/c1-27-22(16-26-23(27)25-15-20-9-5-6-10-21(20)24)19-13-11-18(12-14-19)17-7-3-2-4-8-17/h2-14,16H,15H2,1H3,(H,25,26)
InChIKeySVOFIZRHXQPZHG-UHFFFAOYSA-N
MW357.43 g/mol
LogP5.51
Rot. Bonds5

About N-[(2-fluorophenyl)methyl]-1-methyl-5-(4-phenylphenyl)imidazol-2-amine

N-[(2-fluorophenyl)methyl]-1-methyl-5-(4-phenylphenyl)imidazol-2-amine (PubChem CID 4654948) has the molecular formula C23H20FN3 and a molecular weight of 357.43 g/mol. Its IUPAC name is N-[(2-fluorophenyl)methyl]-1-methyl-5-(4-phenylphenyl)imidazol-2-amine.

Molecular Properties

Compound NameN-[(2-fluorophenyl)methyl]-1-methyl-5-(4-phenylphenyl)imidazol-2-amine
PubChem CID4654948
Molecular FormulaC23H20FN3
Molecular Weight357.43 g/mol
Exact Mass357.16
IUPAC NameN-[(2-fluorophenyl)methyl]-1-methyl-5-(4-phenylphenyl)imidazol-2-amine
SMILESCn1c(-c2ccc(-c3ccccc3)cc2)cnc1NCc1ccccc1F
InChIInChI=1S/C23H20FN3/c1-27-22(16-26-23(27)25-15-20-9-5-6-10-21(20)24)19-13-11-18(12-14-19)17-7-3-2-4-8-17/h2-14,16H,15H2,1H3,(H,25,26)
InChIKeySVOFIZRHXQPZHG-UHFFFAOYSA-N
XLogP5.51
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500357.43
LogP ≤ 55.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[(2-fluorophenyl)methyl]-1-methyl-5-(4-phenylphenyl)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

N-[(2-fluorophenyl)methyl]-1-methyl-5-(4-methylphenyl)imidazol-2-amine
CID 3643106
2-[[[1-methyl-5-(4-phenylphenyl)imidazol-2-yl]amino]methyl]phenol
CID 3533703
2-[[[5-(4-fluorophenyl)-1-methylimidazol-2-yl]amino]methyl]phenol;oxalic acid
CID 163327488
N-[(2-ethoxyphenyl)methyl]-1-methyl-5-(4-phenylphenyl)imidazol-2-amine;oxalic acid
CID 163327759
5-(4-fluorophenyl)-N-[(4-fluorophenyl)methyl]-1-methylimidazol-2-amine
CID 1096489
2-[[[5-(3,4-dimethylphenyl)-1-methylimidazol-2-yl]amino]methyl]phenol;oxalic acid
CID 163326889
1-methyl-5-phenyl-N-(pyridin-3-ylmethyl)imidazol-2-amine
CID 51361863
N-[(2,6-dichlorophenyl)methyl]-1-methyl-5-phenylimidazol-2-amine;oxalic acid
CID 163327080
5-(3-chlorophenyl)-N-[(2-chlorophenyl)methyl]-1-methylimidazol-2-amine
CID 3913785
N-[(2-chlorophenyl)methyl]-5-(4-ethoxyphenyl)-1-methylimidazol-2-amine;oxalic acid
CID 163326908
1-methyl-N-[(4-methylsulfanylphenyl)methyl]-5-phenylimidazol-2-amine;oxalic acid
CID 126460493
1-methyl-5-(4-phenylphenyl)-N-[(3,4,5-trimethoxyphenyl)methyl]imidazol-2-amine
CID 4268293

Frequently Asked Questions

What is the IUPAC name of N-[(2-fluorophenyl)methyl]-1-methyl-5-(4-phenylphenyl)imidazol-2-amine?
The IUPAC name of N-[(2-fluorophenyl)methyl]-1-methyl-5-(4-phenylphenyl)imidazol-2-amine (CID 4654948) is N-[(2-fluorophenyl)methyl]-1-methyl-5-(4-phenylphenyl)imidazol-2-amine.
What is the SMILES notation for N-[(2-fluorophenyl)methyl]-1-methyl-5-(4-phenylphenyl)imidazol-2-amine?
The canonical SMILES for N-[(2-fluorophenyl)methyl]-1-methyl-5-(4-phenylphenyl)imidazol-2-amine is Cn1c(-c2ccc(-c3ccccc3)cc2)cnc1NCc1ccccc1F.
What is the InChIKey of N-[(2-fluorophenyl)methyl]-1-methyl-5-(4-phenylphenyl)imidazol-2-amine?
The InChIKey is SVOFIZRHXQPZHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H20FN3/c1-27-22(16-26-23(27)25-15-20-9-5-6-10-21(20)24)19-13-11-18(12-14-19)17-7-3-2-4-8-17/h2-14,16H,15H2,1H3,(H,25,26).
What are the key properties of N-[(2-fluorophenyl)methyl]-1-methyl-5-(4-phenylphenyl)imidazol-2-amine?
N-[(2-fluorophenyl)methyl]-1-methyl-5-(4-phenylphenyl)imidazol-2-amine has a molecular weight of 357.43 g/mol, XLogP of 5.51, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-fluorophenyl)methyl]-1-methyl-5-(4-phenylphenyl)imidazol-2-amine is sourced from PubChem (CID 4654948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).