N-(3-fluoro-5-methylphenyl)-1-methylimidazol-2-amine

C11H12FN3 — CID 106576252

IUPACN-(3-fluoro-5-methylphenyl)-1-methylimidazol-2-amine
SMILESCc1cc(F)cc(Nc2nccn2C)c1
InChIInChI=1S/C11H12FN3/c1-8-5-9(12)7-10(6-8)14-11-13-3-4-15(11)2/h3-7H,1-2H3,(H,13,14)
InChIKeyPMJPKXCSOWWGQZ-UHFFFAOYSA-N
MW205.24 g/mol
LogP2.61
Rot. Bonds2

About N-(3-fluoro-5-methylphenyl)-1-methylimidazol-2-amine

N-(3-fluoro-5-methylphenyl)-1-methylimidazol-2-amine (PubChem CID 106576252) has the molecular formula C11H12FN3 and a molecular weight of 205.24 g/mol. Its IUPAC name is N-(3-fluoro-5-methylphenyl)-1-methylimidazol-2-amine.

Molecular Properties

Compound NameN-(3-fluoro-5-methylphenyl)-1-methylimidazol-2-amine
PubChem CID106576252
Molecular FormulaC11H12FN3
Molecular Weight205.24 g/mol
Exact Mass205.10
IUPAC NameN-(3-fluoro-5-methylphenyl)-1-methylimidazol-2-amine
SMILESCc1cc(F)cc(Nc2nccn2C)c1
InChIInChI=1S/C11H12FN3/c1-8-5-9(12)7-10(6-8)14-11-13-3-4-15(11)2/h3-7H,1-2H3,(H,13,14)
InChIKeyPMJPKXCSOWWGQZ-UHFFFAOYSA-N
XLogP2.61
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.24
LogP ≤ 52.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-bromo-3-fluorophenyl)-1-methylimidazol-2-amine
CID 106574267
N-(2-bromo-4,6-difluorophenyl)-1-methylimidazol-2-amine
CID 106561368
N-(3-bromo-4-methylphenyl)-1-methylimidazol-2-amine
CID 106573027
N-(3,5-dimethylphenyl)-1-propan-2-ylimidazol-2-amine
CID 106559222
N-(3,5-dimethylphenyl)-1-propylimidazol-2-amine
CID 106559204
N-(4-bromo-5-fluoro-2-methylphenyl)-1-methylimidazol-2-amine
CID 106582320
4-N-(3-fluoro-5-methylphenyl)-2-N-methylpyridine-2,4-diamine
CID 113367935
N-(3-chlorophenyl)-1-methylimidazol-2-amine
CID 68890475
N-(4-bromo-3-methoxyphenyl)-1-methylimidazol-2-amine
CID 106579210
N-(3-bromo-4-methoxyphenyl)-1-methylimidazol-2-amine
CID 106573944
N-(4-bromo-2-methylphenyl)-1-methylimidazol-2-amine
CID 106556434
N-(3-bromo-2-methylphenyl)-1-methylimidazol-2-amine
CID 107627985

Frequently Asked Questions

What is the IUPAC name of N-(3-fluoro-5-methylphenyl)-1-methylimidazol-2-amine?
The IUPAC name of N-(3-fluoro-5-methylphenyl)-1-methylimidazol-2-amine (CID 106576252) is N-(3-fluoro-5-methylphenyl)-1-methylimidazol-2-amine.
What is the SMILES notation for N-(3-fluoro-5-methylphenyl)-1-methylimidazol-2-amine?
The canonical SMILES for N-(3-fluoro-5-methylphenyl)-1-methylimidazol-2-amine is Cc1cc(F)cc(Nc2nccn2C)c1.
What is the InChIKey of N-(3-fluoro-5-methylphenyl)-1-methylimidazol-2-amine?
The InChIKey is PMJPKXCSOWWGQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12FN3/c1-8-5-9(12)7-10(6-8)14-11-13-3-4-15(11)2/h3-7H,1-2H3,(H,13,14).
What are the key properties of N-(3-fluoro-5-methylphenyl)-1-methylimidazol-2-amine?
N-(3-fluoro-5-methylphenyl)-1-methylimidazol-2-amine has a molecular weight of 205.24 g/mol, XLogP of 2.61, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-fluoro-5-methylphenyl)-1-methylimidazol-2-amine is sourced from PubChem (CID 106576252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).