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

C17H16FN3 — CID 1096454

IUPACN-[(4-fluorophenyl)methyl]-1-methyl-5-phenylimidazol-2-amine
SMILESCn1c(-c2ccccc2)cnc1NCc1ccc(F)cc1
InChIInChI=1S/C17H16FN3/c1-21-16(14-5-3-2-4-6-14)12-20-17(21)19-11-13-7-9-15(18)10-8-13/h2-10,12H,11H2,1H3,(H,19,20)
InChIKeyXPSRUGOLYCOXIS-UHFFFAOYSA-N
MW281.33 g/mol
LogP3.84
Rot. Bonds4

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

N-[(4-fluorophenyl)methyl]-1-methyl-5-phenylimidazol-2-amine (PubChem CID 1096454) has the molecular formula C17H16FN3 and a molecular weight of 281.33 g/mol. Its IUPAC name is N-[(4-fluorophenyl)methyl]-1-methyl-5-phenylimidazol-2-amine.

Molecular Properties

Compound NameN-[(4-fluorophenyl)methyl]-1-methyl-5-phenylimidazol-2-amine
PubChem CID1096454
Molecular FormulaC17H16FN3
Molecular Weight281.33 g/mol
Exact Mass281.13
IUPAC NameN-[(4-fluorophenyl)methyl]-1-methyl-5-phenylimidazol-2-amine
SMILESCn1c(-c2ccccc2)cnc1NCc1ccc(F)cc1
InChIInChI=1S/C17H16FN3/c1-21-16(14-5-3-2-4-6-14)12-20-17(21)19-11-13-7-9-15(18)10-8-13/h2-10,12H,11H2,1H3,(H,19,20)
InChIKeyXPSRUGOLYCOXIS-UHFFFAOYSA-N
XLogP3.84
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.33
LogP ≤ 53.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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

5-(4-fluorophenyl)-N-[(4-fluorophenyl)methyl]-1-methylimidazol-2-amine
CID 1096489
5-(3-bromophenyl)-N-[(4-fluorophenyl)methyl]-1-methylimidazol-2-amine
CID 5007212
1-methyl-N-[(4-methylsulfanylphenyl)methyl]-5-(4-phenylphenyl)imidazol-2-amine
CID 3689162
1-methyl-5-(4-phenylphenyl)-N-[(4-propan-2-ylphenyl)methyl]imidazol-2-amine
CID 3928516
1-methyl-N-[(4-methylsulfanylphenyl)methyl]-5-phenylimidazol-2-amine;oxalic acid
CID 126460493
1-methyl-5-phenyl-N-(pyridin-3-ylmethyl)imidazol-2-amine
CID 51361863
2-[[[5-(4-fluorophenyl)-1-methylimidazol-2-yl]amino]methyl]phenol;oxalic acid
CID 163327488
5-(4-fluorophenyl)-1-methyl-N-(pyridin-3-ylmethyl)imidazol-2-amine;oxalic acid
CID 163327483
N-[(2-fluorophenyl)methyl]-1-methyl-5-(4-phenylphenyl)imidazol-2-amine
CID 4654948
1-methyl-5-(4-methylphenyl)-N-[(4-methylphenyl)methyl]imidazol-2-amine;oxalic acid
CID 163327528
2-[[[1-methyl-5-(4-phenylphenyl)imidazol-2-yl]amino]methyl]phenol
CID 3533703
5-(4-bromophenyl)-N-[(3-fluorophenyl)methyl]-1-methylimidazol-2-amine
CID 3605721

Frequently Asked Questions

What is the IUPAC name of N-[(4-fluorophenyl)methyl]-1-methyl-5-phenylimidazol-2-amine?
The IUPAC name of N-[(4-fluorophenyl)methyl]-1-methyl-5-phenylimidazol-2-amine (CID 1096454) is N-[(4-fluorophenyl)methyl]-1-methyl-5-phenylimidazol-2-amine.
What is the SMILES notation for N-[(4-fluorophenyl)methyl]-1-methyl-5-phenylimidazol-2-amine?
The canonical SMILES for N-[(4-fluorophenyl)methyl]-1-methyl-5-phenylimidazol-2-amine is Cn1c(-c2ccccc2)cnc1NCc1ccc(F)cc1.
What is the InChIKey of N-[(4-fluorophenyl)methyl]-1-methyl-5-phenylimidazol-2-amine?
The InChIKey is XPSRUGOLYCOXIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16FN3/c1-21-16(14-5-3-2-4-6-14)12-20-17(21)19-11-13-7-9-15(18)10-8-13/h2-10,12H,11H2,1H3,(H,19,20).
What are the key properties of N-[(4-fluorophenyl)methyl]-1-methyl-5-phenylimidazol-2-amine?
N-[(4-fluorophenyl)methyl]-1-methyl-5-phenylimidazol-2-amine has a molecular weight of 281.33 g/mol, XLogP of 3.84, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-fluorophenyl)methyl]-1-methyl-5-phenylimidazol-2-amine is sourced from PubChem (CID 1096454), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).