5-(2-chlorophenyl)-1-(3-fluorophenyl)-5-methyl-4H-imidazol-2-amine

C16H15ClFN3 — CID 79501903

IUPAC5-(2-chlorophenyl)-1-(3-fluorophenyl)-5-methyl-4H-imidazol-2-amine
SMILESCC1(c2ccccc2Cl)CN=C(N)N1c1cccc(F)c1
InChIInChI=1S/C16H15ClFN3/c1-16(13-7-2-3-8-14(13)17)10-20-15(19)21(16)12-6-4-5-11(18)9-12/h2-9H,10H2,1H3,(H2,19,20)
InChIKeyIGUBMPQNDPYDSR-UHFFFAOYSA-N
MW303.77 g/mol
LogP3.53
Rot. Bonds2

About 5-(2-chlorophenyl)-1-(3-fluorophenyl)-5-methyl-4H-imidazol-2-amine

5-(2-chlorophenyl)-1-(3-fluorophenyl)-5-methyl-4H-imidazol-2-amine (PubChem CID 79501903) has the molecular formula C16H15ClFN3 and a molecular weight of 303.77 g/mol. Its IUPAC name is 5-(2-chlorophenyl)-1-(3-fluorophenyl)-5-methyl-4H-imidazol-2-amine.

Molecular Properties

Compound Name5-(2-chlorophenyl)-1-(3-fluorophenyl)-5-methyl-4H-imidazol-2-amine
PubChem CID79501903
Molecular FormulaC16H15ClFN3
Molecular Weight303.77 g/mol
Exact Mass303.09
IUPAC Name5-(2-chlorophenyl)-1-(3-fluorophenyl)-5-methyl-4H-imidazol-2-amine
SMILESCC1(c2ccccc2Cl)CN=C(N)N1c1cccc(F)c1
InChIInChI=1S/C16H15ClFN3/c1-16(13-7-2-3-8-14(13)17)10-20-15(19)21(16)12-6-4-5-11(18)9-12/h2-9H,10H2,1H3,(H2,19,20)
InChIKeyIGUBMPQNDPYDSR-UHFFFAOYSA-N
XLogP3.53
TPSA41.62 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.77
LogP ≤ 53.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-(2-chlorophenyl)-1-(3-chlorophenyl)-5-methyl-4H-imidazol-2-amine
CID 79499638
1-(4-chlorophenyl)-5-(3-fluorophenyl)-5-methyl-4H-imidazol-2-amine
CID 79502372
5-(2-bromophenyl)-1-(3-bromophenyl)-5-methyl-4H-imidazol-2-amine
CID 79501098
1-(3-fluorophenyl)-5,5-dipropyl-4H-imidazol-2-amine
CID 79514797
1-(3-fluorophenyl)-1,3-diazaspiro[4.7]dodec-2-en-2-amine
CID 79514881
1-(3-fluorophenyl)-7,7-dimethyl-8-oxa-1,3-diazaspiro[4.5]dec-2-en-2-amine
CID 79513978
1-(4-fluorophenyl)-5-methyl-5-phenyl-4H-imidazol-2-amine
CID 79505515
1-(3-fluorophenyl)-6-methyl-1,3,8-triazaspiro[4.5]dec-2-en-2-amine
CID 114502286
1-(3-fluorophenyl)-7-thia-1,3-diazaspiro[4.4]non-2-en-2-amine
CID 79515023
5-methyl-1-(3-methylphenyl)-5-(4-methylphenyl)-4H-imidazol-2-amine
CID 79500241
5-(5-bromofuran-2-yl)-1-(3-chlorophenyl)-5-methyl-4H-imidazol-2-amine
CID 104654168
5-(2-chloro-4-fluorophenyl)-1-cyclopropyl-5-methyl-4H-imidazol-2-amine
CID 79509873

Frequently Asked Questions

What is the IUPAC name of 5-(2-chlorophenyl)-1-(3-fluorophenyl)-5-methyl-4H-imidazol-2-amine?
The IUPAC name of 5-(2-chlorophenyl)-1-(3-fluorophenyl)-5-methyl-4H-imidazol-2-amine (CID 79501903) is 5-(2-chlorophenyl)-1-(3-fluorophenyl)-5-methyl-4H-imidazol-2-amine.
What is the SMILES notation for 5-(2-chlorophenyl)-1-(3-fluorophenyl)-5-methyl-4H-imidazol-2-amine?
The canonical SMILES for 5-(2-chlorophenyl)-1-(3-fluorophenyl)-5-methyl-4H-imidazol-2-amine is CC1(c2ccccc2Cl)CN=C(N)N1c1cccc(F)c1.
What is the InChIKey of 5-(2-chlorophenyl)-1-(3-fluorophenyl)-5-methyl-4H-imidazol-2-amine?
The InChIKey is IGUBMPQNDPYDSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15ClFN3/c1-16(13-7-2-3-8-14(13)17)10-20-15(19)21(16)12-6-4-5-11(18)9-12/h2-9H,10H2,1H3,(H2,19,20).
What are the key properties of 5-(2-chlorophenyl)-1-(3-fluorophenyl)-5-methyl-4H-imidazol-2-amine?
5-(2-chlorophenyl)-1-(3-fluorophenyl)-5-methyl-4H-imidazol-2-amine has a molecular weight of 303.77 g/mol, XLogP of 3.53, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-chlorophenyl)-1-(3-fluorophenyl)-5-methyl-4H-imidazol-2-amine is sourced from PubChem (CID 79501903), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).