N-(2-fluorophenyl)-4,5-dihydro-1H-imidazol-2-amine

C9H10FN3 — CID 5242373

IUPACN-(2-fluorophenyl)-4,5-dihydro-1H-imidazol-2-amine
SMILESFc1ccccc1NC1=NCCN1
InChIInChI=1S/C9H10FN3/c10-7-3-1-2-4-8(7)13-9-11-5-6-12-9/h1-4H,5-6H2,(H2,11,12,13)
InChIKeyUFOSJTCDONLQMQ-UHFFFAOYSA-N
MW179.20 g/mol
LogP1.20
Rot. Bonds1

About N-(2-fluorophenyl)-4,5-dihydro-1H-imidazol-2-amine

N-(2-fluorophenyl)-4,5-dihydro-1H-imidazol-2-amine (PubChem CID 5242373) has the molecular formula C9H10FN3 and a molecular weight of 179.20 g/mol. Its IUPAC name is N-(2-fluorophenyl)-4,5-dihydro-1H-imidazol-2-amine.

Molecular Properties

Compound NameN-(2-fluorophenyl)-4,5-dihydro-1H-imidazol-2-amine
PubChem CID5242373
Molecular FormulaC9H10FN3
Molecular Weight179.20 g/mol
Exact Mass179.09
IUPAC NameN-(2-fluorophenyl)-4,5-dihydro-1H-imidazol-2-amine
SMILESFc1ccccc1NC1=NCCN1
InChIInChI=1S/C9H10FN3/c10-7-3-1-2-4-8(7)13-9-11-5-6-12-9/h1-4H,5-6H2,(H2,11,12,13)
InChIKeyUFOSJTCDONLQMQ-UHFFFAOYSA-N
XLogP1.20
TPSA36.42 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.20
LogP ≤ 51.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(2,6-difluorophenyl)phenyl]-4,5-dihydro-1H-imidazol-2-amine
CID 15175561
N-(2,6-di(18F)fluorophenyl)-4,5-dihydro-1H-imidazol-2-amine
CID 46851240
2-(4,5-dihydro-1H-imidazol-2-ylamino)-6-fluorobenzonitrile
CID 114400085
N-(2-methylphenyl)-4,5-dihydro-1H-imidazol-2-amine;hydrochloride
CID 90678855
N-[2-(3-fluorophenyl)phenyl]-4,5-dihydro-1H-imidazol-2-amine
CID 15175557
N-(2-fluoro-5-methoxyphenyl)-4,5-dihydro-1H-imidazol-2-amine
CID 114400318
N-(2-ethoxyphenyl)-4,5-dihydro-1H-imidazol-2-amine
CID 114399974
2-chloro-3-N-(4,5-dihydro-1H-imidazol-2-yl)benzene-1,3-diamine
CID 125427077
ethane;N-phenyl-4,5-dihydro-1H-imidazol-2-amine
CID 90984879
N-(2-bromo-3-methylphenyl)-4,5-dihydro-1H-imidazol-2-amine
CID 86008018
4-chloro-3-N-(4,5-dihydro-1H-imidazol-2-yl)-6-fluorobenzene-1,3-diamine
CID 139945187
N-(4,5-dihydro-1H-imidazol-2-yl)-1,2,3,4-tetrahydroisoquinolin-5-amine
CID 114401771

Frequently Asked Questions

What is the IUPAC name of N-(2-fluorophenyl)-4,5-dihydro-1H-imidazol-2-amine?
The IUPAC name of N-(2-fluorophenyl)-4,5-dihydro-1H-imidazol-2-amine (CID 5242373) is N-(2-fluorophenyl)-4,5-dihydro-1H-imidazol-2-amine.
What is the SMILES notation for N-(2-fluorophenyl)-4,5-dihydro-1H-imidazol-2-amine?
The canonical SMILES for N-(2-fluorophenyl)-4,5-dihydro-1H-imidazol-2-amine is Fc1ccccc1NC1=NCCN1.
What is the InChIKey of N-(2-fluorophenyl)-4,5-dihydro-1H-imidazol-2-amine?
The InChIKey is UFOSJTCDONLQMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10FN3/c10-7-3-1-2-4-8(7)13-9-11-5-6-12-9/h1-4H,5-6H2,(H2,11,12,13).
What are the key properties of N-(2-fluorophenyl)-4,5-dihydro-1H-imidazol-2-amine?
N-(2-fluorophenyl)-4,5-dihydro-1H-imidazol-2-amine has a molecular weight of 179.20 g/mol, XLogP of 1.20, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluorophenyl)-4,5-dihydro-1H-imidazol-2-amine is sourced from PubChem (CID 5242373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).