1-(2-chlorophenyl)-5-(2,6-difluorophenyl)-4,5-dihydroimidazol-2-amine

C15H12ClF2N3 — CID 79499907

IUPAC1-(2-chlorophenyl)-5-(2,6-difluorophenyl)-4,5-dihydroimidazol-2-amine
SMILESNC1=NCC(c2c(F)cccc2F)N1c1ccccc1Cl
InChIInChI=1S/C15H12ClF2N3/c16-9-4-1-2-7-12(9)21-13(8-20-15(21)19)14-10(17)5-3-6-11(14)18/h1-7,13H,8H2,(H2,19,20)
InChIKeyDJKMNYWKCGEAIP-UHFFFAOYSA-N
MW307.73 g/mol
LogP3.49
Rot. Bonds2

About 1-(2-chlorophenyl)-5-(2,6-difluorophenyl)-4,5-dihydroimidazol-2-amine

1-(2-chlorophenyl)-5-(2,6-difluorophenyl)-4,5-dihydroimidazol-2-amine (PubChem CID 79499907) has the molecular formula C15H12ClF2N3 and a molecular weight of 307.73 g/mol. Its IUPAC name is 1-(2-chlorophenyl)-5-(2,6-difluorophenyl)-4,5-dihydroimidazol-2-amine.

Molecular Properties

Compound Name1-(2-chlorophenyl)-5-(2,6-difluorophenyl)-4,5-dihydroimidazol-2-amine
PubChem CID79499907
Molecular FormulaC15H12ClF2N3
Molecular Weight307.73 g/mol
Exact Mass307.07
IUPAC Name1-(2-chlorophenyl)-5-(2,6-difluorophenyl)-4,5-dihydroimidazol-2-amine
SMILESNC1=NCC(c2c(F)cccc2F)N1c1ccccc1Cl
InChIInChI=1S/C15H12ClF2N3/c16-9-4-1-2-7-12(9)21-13(8-20-15(21)19)14-10(17)5-3-6-11(14)18/h1-7,13H,8H2,(H2,19,20)
InChIKeyDJKMNYWKCGEAIP-UHFFFAOYSA-N
XLogP3.49
TPSA41.62 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.73
LogP ≤ 53.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(2-chlorophenyl)-5-(2,6-difluorophenyl)-4,5-dihydroimidazol-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

Frequently Asked Questions

What is the IUPAC name of 1-(2-chlorophenyl)-5-(2,6-difluorophenyl)-4,5-dihydroimidazol-2-amine?
The IUPAC name of 1-(2-chlorophenyl)-5-(2,6-difluorophenyl)-4,5-dihydroimidazol-2-amine (CID 79499907) is 1-(2-chlorophenyl)-5-(2,6-difluorophenyl)-4,5-dihydroimidazol-2-amine.
What is the SMILES notation for 1-(2-chlorophenyl)-5-(2,6-difluorophenyl)-4,5-dihydroimidazol-2-amine?
The canonical SMILES for 1-(2-chlorophenyl)-5-(2,6-difluorophenyl)-4,5-dihydroimidazol-2-amine is NC1=NCC(c2c(F)cccc2F)N1c1ccccc1Cl.
What is the InChIKey of 1-(2-chlorophenyl)-5-(2,6-difluorophenyl)-4,5-dihydroimidazol-2-amine?
The InChIKey is DJKMNYWKCGEAIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12ClF2N3/c16-9-4-1-2-7-12(9)21-13(8-20-15(21)19)14-10(17)5-3-6-11(14)18/h1-7,13H,8H2,(H2,19,20).
What are the key properties of 1-(2-chlorophenyl)-5-(2,6-difluorophenyl)-4,5-dihydroimidazol-2-amine?
1-(2-chlorophenyl)-5-(2,6-difluorophenyl)-4,5-dihydroimidazol-2-amine has a molecular weight of 307.73 g/mol, XLogP of 3.49, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-chlorophenyl)-5-(2,6-difluorophenyl)-4,5-dihydroimidazol-2-amine is sourced from PubChem (CID 79499907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).