1-(2-fluorophenyl)-5-(4-methyl-1,3-thiazol-2-yl)-4,5-dihydroimidazol-2-amine

C13H13FN4S — CID 104772272

IUPAC1-(2-fluorophenyl)-5-(4-methyl-1,3-thiazol-2-yl)-4,5-dihydroimidazol-2-amine
SMILESCc1csc(C2CN=C(N)N2c2ccccc2F)n1
InChIInChI=1S/C13H13FN4S/c1-8-7-19-12(17-8)11-6-16-13(15)18(11)10-5-3-2-4-9(10)14/h2-5,7,11H,6H2,1H3,(H2,15,16)
InChIKeyVEFLSSYYLJNKAZ-UHFFFAOYSA-N
MW276.34 g/mol
LogP2.47
Rot. Bonds2

About 1-(2-fluorophenyl)-5-(4-methyl-1,3-thiazol-2-yl)-4,5-dihydroimidazol-2-amine

1-(2-fluorophenyl)-5-(4-methyl-1,3-thiazol-2-yl)-4,5-dihydroimidazol-2-amine (PubChem CID 104772272) has the molecular formula C13H13FN4S and a molecular weight of 276.34 g/mol. Its IUPAC name is 1-(2-fluorophenyl)-5-(4-methyl-1,3-thiazol-2-yl)-4,5-dihydroimidazol-2-amine.

Molecular Properties

Compound Name1-(2-fluorophenyl)-5-(4-methyl-1,3-thiazol-2-yl)-4,5-dihydroimidazol-2-amine
PubChem CID104772272
Molecular FormulaC13H13FN4S
Molecular Weight276.34 g/mol
Exact Mass276.08
IUPAC Name1-(2-fluorophenyl)-5-(4-methyl-1,3-thiazol-2-yl)-4,5-dihydroimidazol-2-amine
SMILESCc1csc(C2CN=C(N)N2c2ccccc2F)n1
InChIInChI=1S/C13H13FN4S/c1-8-7-19-12(17-8)11-6-16-13(15)18(11)10-5-3-2-4-9(10)14/h2-5,7,11H,6H2,1H3,(H2,15,16)
InChIKeyVEFLSSYYLJNKAZ-UHFFFAOYSA-N
XLogP2.47
TPSA54.51 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.34
LogP ≤ 52.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-(2-fluorophenyl)-5-(4-methyl-1,3-thiazol-2-yl)-4,5-dihydroimidazol-2-amine?
The IUPAC name of 1-(2-fluorophenyl)-5-(4-methyl-1,3-thiazol-2-yl)-4,5-dihydroimidazol-2-amine (CID 104772272) is 1-(2-fluorophenyl)-5-(4-methyl-1,3-thiazol-2-yl)-4,5-dihydroimidazol-2-amine.
What is the SMILES notation for 1-(2-fluorophenyl)-5-(4-methyl-1,3-thiazol-2-yl)-4,5-dihydroimidazol-2-amine?
The canonical SMILES for 1-(2-fluorophenyl)-5-(4-methyl-1,3-thiazol-2-yl)-4,5-dihydroimidazol-2-amine is Cc1csc(C2CN=C(N)N2c2ccccc2F)n1.
What is the InChIKey of 1-(2-fluorophenyl)-5-(4-methyl-1,3-thiazol-2-yl)-4,5-dihydroimidazol-2-amine?
The InChIKey is VEFLSSYYLJNKAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13FN4S/c1-8-7-19-12(17-8)11-6-16-13(15)18(11)10-5-3-2-4-9(10)14/h2-5,7,11H,6H2,1H3,(H2,15,16).
What are the key properties of 1-(2-fluorophenyl)-5-(4-methyl-1,3-thiazol-2-yl)-4,5-dihydroimidazol-2-amine?
1-(2-fluorophenyl)-5-(4-methyl-1,3-thiazol-2-yl)-4,5-dihydroimidazol-2-amine has a molecular weight of 276.34 g/mol, XLogP of 2.47, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-fluorophenyl)-5-(4-methyl-1,3-thiazol-2-yl)-4,5-dihydroimidazol-2-amine is sourced from PubChem (CID 104772272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).