5-(5-chloro-2-fluorophenyl)-2-methyl-3-propylimidazol-4-amine

C13H15ClFN3 — CID 114859651

IUPAC5-(5-chloro-2-fluorophenyl)-2-methyl-3-propylimidazol-4-amine
SMILESCCCn1c(C)nc(-c2cc(Cl)ccc2F)c1N
InChIInChI=1S/C13H15ClFN3/c1-3-6-18-8(2)17-12(13(18)16)10-7-9(14)4-5-11(10)15/h4-5,7H,3,6,16H2,1-2H3
InChIKeyJWAATRRQXFZTJM-UHFFFAOYSA-N
MW267.74 g/mol
LogP3.64
Rot. Bonds3

About 5-(5-chloro-2-fluorophenyl)-2-methyl-3-propylimidazol-4-amine

5-(5-chloro-2-fluorophenyl)-2-methyl-3-propylimidazol-4-amine (PubChem CID 114859651) has the molecular formula C13H15ClFN3 and a molecular weight of 267.74 g/mol. Its IUPAC name is 5-(5-chloro-2-fluorophenyl)-2-methyl-3-propylimidazol-4-amine.

Molecular Properties

Compound Name5-(5-chloro-2-fluorophenyl)-2-methyl-3-propylimidazol-4-amine
PubChem CID114859651
Molecular FormulaC13H15ClFN3
Molecular Weight267.74 g/mol
Exact Mass267.09
IUPAC Name5-(5-chloro-2-fluorophenyl)-2-methyl-3-propylimidazol-4-amine
SMILESCCCn1c(C)nc(-c2cc(Cl)ccc2F)c1N
InChIInChI=1S/C13H15ClFN3/c1-3-6-18-8(2)17-12(13(18)16)10-7-9(14)4-5-11(10)15/h4-5,7H,3,6,16H2,1-2H3
InChIKeyJWAATRRQXFZTJM-UHFFFAOYSA-N
XLogP3.64
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.74
LogP ≤ 53.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-(2-bromo-5-chlorophenyl)-3-butyl-2-methylimidazol-4-amine
CID 66161297
5-(5-chloro-2-fluorophenyl)-3-(2-methylpropyl)-2-propylimidazol-4-amine
CID 114859722
5-(5-chloro-2-fluorophenyl)-3-methyl-2-propan-2-ylimidazol-4-amine
CID 114859731
3-butyl-5-(2-chlorophenyl)-2-methylimidazol-4-amine
CID 62226365
3-(5-chloro-2-fluorophenyl)-5-(chloromethyl)-4-propyl-1,2,4-triazole
CID 113302114
5-chloro-2-methyl-1-propylbenzimidazole
CID 46310722
5-(4-bromo-2-fluorophenyl)-3-ethyl-2-methylimidazol-4-amine
CID 55048064
5-[4-(dimethylamino)phenyl]-2-methyl-3-propylimidazol-4-amine
CID 62225213
3-butyl-5-(4-chloro-2-fluorophenyl)-2-cyclopropylimidazol-4-amine
CID 114859771
3-(5-chloro-1-propylbenzimidazol-2-yl)-2-methylaniline
CID 62946902
5-(2-bromo-5-chlorophenyl)-3-ethyl-2-propylimidazol-4-amine
CID 66159140
5-(2-bromo-4-fluorophenyl)-3-ethyl-2-methylimidazol-4-amine
CID 114060782

Frequently Asked Questions

What is the IUPAC name of 5-(5-chloro-2-fluorophenyl)-2-methyl-3-propylimidazol-4-amine?
The IUPAC name of 5-(5-chloro-2-fluorophenyl)-2-methyl-3-propylimidazol-4-amine (CID 114859651) is 5-(5-chloro-2-fluorophenyl)-2-methyl-3-propylimidazol-4-amine.
What is the SMILES notation for 5-(5-chloro-2-fluorophenyl)-2-methyl-3-propylimidazol-4-amine?
The canonical SMILES for 5-(5-chloro-2-fluorophenyl)-2-methyl-3-propylimidazol-4-amine is CCCn1c(C)nc(-c2cc(Cl)ccc2F)c1N.
What is the InChIKey of 5-(5-chloro-2-fluorophenyl)-2-methyl-3-propylimidazol-4-amine?
The InChIKey is JWAATRRQXFZTJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15ClFN3/c1-3-6-18-8(2)17-12(13(18)16)10-7-9(14)4-5-11(10)15/h4-5,7H,3,6,16H2,1-2H3.
What are the key properties of 5-(5-chloro-2-fluorophenyl)-2-methyl-3-propylimidazol-4-amine?
5-(5-chloro-2-fluorophenyl)-2-methyl-3-propylimidazol-4-amine has a molecular weight of 267.74 g/mol, XLogP of 3.64, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(5-chloro-2-fluorophenyl)-2-methyl-3-propylimidazol-4-amine is sourced from PubChem (CID 114859651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).