N-(3-fluoro-4-methylphenyl)-4,5-dihydro-1H-imidazol-2-amine

C10H12FN3 — CID 3088359

IUPACN-(3-fluoro-4-methylphenyl)-4,5-dihydro-1H-imidazol-2-amine
SMILESCc1ccc(NC2=NCCN2)cc1F
InChIInChI=1S/C10H12FN3/c1-7-2-3-8(6-9(7)11)14-10-12-4-5-13-10/h2-3,6H,4-5H2,1H3,(H2,12,13,14)
InChIKeyNZYMFXFUFFNQPM-UHFFFAOYSA-N
MW193.22 g/mol
LogP1.51
Rot. Bonds1

About N-(3-fluoro-4-methylphenyl)-4,5-dihydro-1H-imidazol-2-amine

N-(3-fluoro-4-methylphenyl)-4,5-dihydro-1H-imidazol-2-amine (PubChem CID 3088359) has the molecular formula C10H12FN3 and a molecular weight of 193.22 g/mol. Its IUPAC name is N-(3-fluoro-4-methylphenyl)-4,5-dihydro-1H-imidazol-2-amine.

Molecular Properties

Compound NameN-(3-fluoro-4-methylphenyl)-4,5-dihydro-1H-imidazol-2-amine
PubChem CID3088359
Molecular FormulaC10H12FN3
Molecular Weight193.22 g/mol
Exact Mass193.10
IUPAC NameN-(3-fluoro-4-methylphenyl)-4,5-dihydro-1H-imidazol-2-amine
SMILESCc1ccc(NC2=NCCN2)cc1F
InChIInChI=1S/C10H12FN3/c1-7-2-3-8(6-9(7)11)14-10-12-4-5-13-10/h2-3,6H,4-5H2,1H3,(H2,12,13,14)
InChIKeyNZYMFXFUFFNQPM-UHFFFAOYSA-N
XLogP1.51
TPSA36.42 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.22
LogP ≤ 51.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-methylphenyl)-4,5-dihydro-1H-imidazol-2-amine;hydrochloride
CID 52949076
N-(5-bromo-4-fluoro-2-methylphenyl)-4,5-dihydro-1H-imidazol-2-amine
CID 107591814
ethane;N-phenyl-4,5-dihydro-1H-imidazol-2-amine
CID 90984879
N-(4,5-dihydro-1H-imidazol-2-yl)-2,1,3-benzoxadiazol-5-amine
CID 13189706
N-(2-fluorophenyl)-4,5-dihydro-1H-imidazol-2-amine
CID 5242373
N-[3-(trifluoromethyl)phenyl]-4,5-dihydro-1H-imidazol-2-amine;hydrochloride
CID 117069141
N-(4,5-dihydro-1H-imidazol-2-yl)-3-methylpyridin-2-amine
CID 10559185
N-(3-fluoro-4-methylphenyl)-4-methylpyridin-2-amine
CID 53414490
N-(4,5-dihydro-1H-imidazol-2-yl)-4-methyl-1,3-benzothiazol-6-amine
CID 18343053
4-(4,5-dihydro-1H-imidazol-2-ylamino)pyridine-2-carboxylic acid
CID 20619265
N-(3-fluoro-4-methylphenyl)-1,3-thiazol-2-amine
CID 87538093
1-[5-(4,5-dihydro-1H-imidazol-2-ylamino)-2,3-dihydroindol-1-yl]ethanone
CID 15840805

Frequently Asked Questions

What is the IUPAC name of N-(3-fluoro-4-methylphenyl)-4,5-dihydro-1H-imidazol-2-amine?
The IUPAC name of N-(3-fluoro-4-methylphenyl)-4,5-dihydro-1H-imidazol-2-amine (CID 3088359) is N-(3-fluoro-4-methylphenyl)-4,5-dihydro-1H-imidazol-2-amine.
What is the SMILES notation for N-(3-fluoro-4-methylphenyl)-4,5-dihydro-1H-imidazol-2-amine?
The canonical SMILES for N-(3-fluoro-4-methylphenyl)-4,5-dihydro-1H-imidazol-2-amine is Cc1ccc(NC2=NCCN2)cc1F.
What is the InChIKey of N-(3-fluoro-4-methylphenyl)-4,5-dihydro-1H-imidazol-2-amine?
The InChIKey is NZYMFXFUFFNQPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12FN3/c1-7-2-3-8(6-9(7)11)14-10-12-4-5-13-10/h2-3,6H,4-5H2,1H3,(H2,12,13,14).
What are the key properties of N-(3-fluoro-4-methylphenyl)-4,5-dihydro-1H-imidazol-2-amine?
N-(3-fluoro-4-methylphenyl)-4,5-dihydro-1H-imidazol-2-amine has a molecular weight of 193.22 g/mol, XLogP of 1.51, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-fluoro-4-methylphenyl)-4,5-dihydro-1H-imidazol-2-amine is sourced from PubChem (CID 3088359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).