N-(2,6-di(18F)fluorophenyl)-4,5-dihydro-1H-imidazol-2-amine

C9H9F2N3 — CID 46851240

IUPACN-(2,6-di(18F)fluorophenyl)-4,5-dihydro-1H-imidazol-2-amine
SMILES[18F]c1cccc([18F])c1NC1=NCCN1
InChIInChI=1S/C9H9F2N3/c10-6-2-1-3-7(11)8(6)14-9-12-4-5-13-9/h1-3H,4-5H2,(H2,12,13,14)/i10-1,11-1
InChIKeyIUWWOCDHDVOZOJ-NVUBNLJGSA-N
MW195.19 g/mol
LogP1.34
Rot. Bonds1

About N-(2,6-di(18F)fluorophenyl)-4,5-dihydro-1H-imidazol-2-amine

N-(2,6-di(18F)fluorophenyl)-4,5-dihydro-1H-imidazol-2-amine (PubChem CID 46851240) has the molecular formula C9H9F2N3 and a molecular weight of 195.19 g/mol. Its IUPAC name is N-(2,6-di(18F)fluorophenyl)-4,5-dihydro-1H-imidazol-2-amine.

Molecular Properties

Compound NameN-(2,6-di(18F)fluorophenyl)-4,5-dihydro-1H-imidazol-2-amine
PubChem CID46851240
Molecular FormulaC9H9F2N3
Molecular Weight195.19 g/mol
Exact Mass195.08
IUPAC NameN-(2,6-di(18F)fluorophenyl)-4,5-dihydro-1H-imidazol-2-amine
SMILES[18F]c1cccc([18F])c1NC1=NCCN1
InChIInChI=1S/C9H9F2N3/c10-6-2-1-3-7(11)8(6)14-9-12-4-5-13-9/h1-3H,4-5H2,(H2,12,13,14)/i10-1,11-1
InChIKeyIUWWOCDHDVOZOJ-NVUBNLJGSA-N
XLogP1.34
TPSA36.42 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.19
LogP ≤ 51.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-fluorophenyl)-4,5-dihydro-1H-imidazol-2-amine
CID 5242373
N-(2,6-dibromophenyl)-4,5-dihydro-1H-imidazol-2-amine
CID 10245368
N-[2-(2,6-difluorophenyl)phenyl]-4,5-dihydro-1H-imidazol-2-amine
CID 15175561
2-(4,5-dihydro-1H-imidazol-2-ylamino)-6-fluorobenzonitrile
CID 114400085
N-(2,6-dichlorophenyl)-4,5-dihydro-1H-imidazol-2-amine;ethanol
CID 122517146
N-[(2,6-difluorophenyl)methylideneamino]-4,5-dihydro-1H-imidazol-2-amine
CID 146217301
N-(2-methyl-6-propan-2-ylphenyl)-4,5-dihydro-1H-imidazol-2-amine
CID 24804885
N-[(2,6-difluorophenyl)methylideneamino]-4,5-dihydro-1H-imidazol-2-amine;hydrochloride
CID 146217300
N-(4,5-dihydro-1H-imidazol-2-yl)-2,4,6-trimethylpyrimidin-5-amine
CID 144700943
ethane;N-phenyl-4,5-dihydro-1H-imidazol-2-amine
CID 90984879
N-(2,4,6-trimethylphenyl)-4,5-dihydro-1H-imidazol-2-amine
CID 10354248
N-[2-(3-fluorophenyl)phenyl]-4,5-dihydro-1H-imidazol-2-amine
CID 15175557

Frequently Asked Questions

What is the IUPAC name of N-(2,6-di(18F)fluorophenyl)-4,5-dihydro-1H-imidazol-2-amine?
The IUPAC name of N-(2,6-di(18F)fluorophenyl)-4,5-dihydro-1H-imidazol-2-amine (CID 46851240) is N-(2,6-di(18F)fluorophenyl)-4,5-dihydro-1H-imidazol-2-amine.
What is the SMILES notation for N-(2,6-di(18F)fluorophenyl)-4,5-dihydro-1H-imidazol-2-amine?
The canonical SMILES for N-(2,6-di(18F)fluorophenyl)-4,5-dihydro-1H-imidazol-2-amine is [18F]c1cccc([18F])c1NC1=NCCN1.
What is the InChIKey of N-(2,6-di(18F)fluorophenyl)-4,5-dihydro-1H-imidazol-2-amine?
The InChIKey is IUWWOCDHDVOZOJ-NVUBNLJGSA-N. The full InChI is InChI=1S/C9H9F2N3/c10-6-2-1-3-7(11)8(6)14-9-12-4-5-13-9/h1-3H,4-5H2,(H2,12,13,14)/i10-1,11-1.
What are the key properties of N-(2,6-di(18F)fluorophenyl)-4,5-dihydro-1H-imidazol-2-amine?
N-(2,6-di(18F)fluorophenyl)-4,5-dihydro-1H-imidazol-2-amine has a molecular weight of 195.19 g/mol, XLogP of 1.34, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-di(18F)fluorophenyl)-4,5-dihydro-1H-imidazol-2-amine is sourced from PubChem (CID 46851240), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).