N-[2-(3-fluorophenyl)phenyl]-4,5-dihydro-1H-imidazol-2-amine

C15H14FN3 — CID 15175557

IUPACN-[2-(3-fluorophenyl)phenyl]-4,5-dihydro-1H-imidazol-2-amine
SMILESFc1cccc(-c2ccccc2NC2=NCCN2)c1
InChIInChI=1S/C15H14FN3/c16-12-5-3-4-11(10-12)13-6-1-2-7-14(13)19-15-17-8-9-18-15/h1-7,10H,8-9H2,(H2,17,18,19)
InChIKeyFNSHNRAODATYDI-UHFFFAOYSA-N
MW255.30 g/mol
LogP2.86
Rot. Bonds2

About N-[2-(3-fluorophenyl)phenyl]-4,5-dihydro-1H-imidazol-2-amine

N-[2-(3-fluorophenyl)phenyl]-4,5-dihydro-1H-imidazol-2-amine (PubChem CID 15175557) has the molecular formula C15H14FN3 and a molecular weight of 255.30 g/mol. Its IUPAC name is N-[2-(3-fluorophenyl)phenyl]-4,5-dihydro-1H-imidazol-2-amine.

Molecular Properties

Compound NameN-[2-(3-fluorophenyl)phenyl]-4,5-dihydro-1H-imidazol-2-amine
PubChem CID15175557
Molecular FormulaC15H14FN3
Molecular Weight255.30 g/mol
Exact Mass255.12
IUPAC NameN-[2-(3-fluorophenyl)phenyl]-4,5-dihydro-1H-imidazol-2-amine
SMILESFc1cccc(-c2ccccc2NC2=NCCN2)c1
InChIInChI=1S/C15H14FN3/c16-12-5-3-4-11(10-12)13-6-1-2-7-14(13)19-15-17-8-9-18-15/h1-7,10H,8-9H2,(H2,17,18,19)
InChIKeyFNSHNRAODATYDI-UHFFFAOYSA-N
XLogP2.86
TPSA36.42 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.30
LogP ≤ 52.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[2-(3-fluorophenyl)phenyl]-4,5-dihydro-1H-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-(2,6-difluorophenyl)phenyl]-4,5-dihydro-1H-imidazol-2-amine
CID 15175561
N-(2-fluorophenyl)-4,5-dihydro-1H-imidazol-2-amine
CID 5242373
N-(2-methylphenyl)-4,5-dihydro-1H-imidazol-2-amine;hydrochloride
CID 90678855
2-(4,5-dihydro-1H-imidazol-2-ylamino)-6-fluorobenzonitrile
CID 114400085
N-(2,6-di(18F)fluorophenyl)-4,5-dihydro-1H-imidazol-2-amine
CID 46851240
2-chloro-3-N-(4,5-dihydro-1H-imidazol-2-yl)benzene-1,3-diamine
CID 125427077
N-(2-bromo-3-methylphenyl)-4,5-dihydro-1H-imidazol-2-amine
CID 86008018
2-[5-(3-fluorophenyl)-2-methylphenyl]-4,5-dihydro-1H-imidazole
CID 54486156
N-(4,5-dihydro-1H-imidazol-2-yl)-1,2,3,4-tetrahydroisoquinolin-5-amine
CID 114401771
ethane;N-phenyl-4,5-dihydro-1H-imidazol-2-amine
CID 90984879
N-(2-fluoro-5-methoxyphenyl)-4,5-dihydro-1H-imidazol-2-amine
CID 114400318
3-(4,5-dihydro-1H-imidazol-2-yl)-N-(4-fluorophenyl)aniline
CID 175534747

Frequently Asked Questions

What is the IUPAC name of N-[2-(3-fluorophenyl)phenyl]-4,5-dihydro-1H-imidazol-2-amine?
The IUPAC name of N-[2-(3-fluorophenyl)phenyl]-4,5-dihydro-1H-imidazol-2-amine (CID 15175557) is N-[2-(3-fluorophenyl)phenyl]-4,5-dihydro-1H-imidazol-2-amine.
What is the SMILES notation for N-[2-(3-fluorophenyl)phenyl]-4,5-dihydro-1H-imidazol-2-amine?
The canonical SMILES for N-[2-(3-fluorophenyl)phenyl]-4,5-dihydro-1H-imidazol-2-amine is Fc1cccc(-c2ccccc2NC2=NCCN2)c1.
What is the InChIKey of N-[2-(3-fluorophenyl)phenyl]-4,5-dihydro-1H-imidazol-2-amine?
The InChIKey is FNSHNRAODATYDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14FN3/c16-12-5-3-4-11(10-12)13-6-1-2-7-14(13)19-15-17-8-9-18-15/h1-7,10H,8-9H2,(H2,17,18,19).
What are the key properties of N-[2-(3-fluorophenyl)phenyl]-4,5-dihydro-1H-imidazol-2-amine?
N-[2-(3-fluorophenyl)phenyl]-4,5-dihydro-1H-imidazol-2-amine has a molecular weight of 255.30 g/mol, XLogP of 2.86, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(3-fluorophenyl)phenyl]-4,5-dihydro-1H-imidazol-2-amine is sourced from PubChem (CID 15175557), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).