5-(5-bromofuran-2-yl)-5-methyl-1-propyl-4H-imidazol-2-amine

C11H16BrN3O — CID 104654160

IUPAC5-(5-bromofuran-2-yl)-5-methyl-1-propyl-4H-imidazol-2-amine
SMILESCCCN1C(N)=NCC1(C)c1ccc(Br)o1
InChIInChI=1S/C11H16BrN3O/c1-3-6-15-10(13)14-7-11(15,2)8-4-5-9(12)16-8/h4-5H,3,6-7H2,1-2H3,(H2,13,14)
InChIKeyJOWAPPVKOFUCAU-UHFFFAOYSA-N
MW286.17 g/mol
LogP2.30
Rot. Bonds3

About 5-(5-bromofuran-2-yl)-5-methyl-1-propyl-4H-imidazol-2-amine

5-(5-bromofuran-2-yl)-5-methyl-1-propyl-4H-imidazol-2-amine (PubChem CID 104654160) has the molecular formula C11H16BrN3O and a molecular weight of 286.17 g/mol. Its IUPAC name is 5-(5-bromofuran-2-yl)-5-methyl-1-propyl-4H-imidazol-2-amine.

Molecular Properties

Compound Name5-(5-bromofuran-2-yl)-5-methyl-1-propyl-4H-imidazol-2-amine
PubChem CID104654160
Molecular FormulaC11H16BrN3O
Molecular Weight286.17 g/mol
Exact Mass285.05
IUPAC Name5-(5-bromofuran-2-yl)-5-methyl-1-propyl-4H-imidazol-2-amine
SMILESCCCN1C(N)=NCC1(C)c1ccc(Br)o1
InChIInChI=1S/C11H16BrN3O/c1-3-6-15-10(13)14-7-11(15,2)8-4-5-9(12)16-8/h4-5H,3,6-7H2,1-2H3,(H2,13,14)
InChIKeyJOWAPPVKOFUCAU-UHFFFAOYSA-N
XLogP2.30
TPSA54.76 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.17
LogP ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 5-(5-bromofuran-2-yl)-5-methyl-1-propyl-4H-imidazol-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5-(5-bromofuran-2-yl)-5-methyl-1-(2-methylphenyl)-4H-imidazol-2-amine
CID 104654165
5-(5-bromofuran-2-yl)-1-(3-chlorophenyl)-5-methyl-4H-imidazol-2-amine
CID 104654168
5-(4-methoxyphenyl)-5-methyl-1-propyl-4H-imidazol-2-amine
CID 79510183
5-methyl-1-propyl-5-(1,3-thiazol-2-yl)-4H-imidazol-2-amine
CID 79510628
5-(2-bromophenyl)-1-[2-(diethylamino)ethyl]-5-methyl-4H-imidazol-2-amine
CID 79502876
5-(2-bromophenyl)-1-ethyl-5-methyl-4H-imidazol-2-amine
CID 79509285
5-ethyl-5-(4-ethylphenyl)-1-propyl-4H-imidazol-2-amine
CID 79509520
1-ethyl-5-methyl-5-(4-methylphenyl)-4H-imidazol-2-amine
CID 79509614
5-[(4-methoxyphenyl)methyl]-5-methyl-1-propyl-4H-imidazol-2-amine
CID 79509403
4-(2-amino-1-ethyl-5-methyl-4H-imidazol-5-yl)phenol
CID 79510490
5-(5-bromo-2-fluorophenyl)-1-[2-(dimethylamino)ethyl]-5-methyl-4H-imidazol-2-amine
CID 82972868
5-[2-(1,3-benzodioxol-5-yl)ethyl]-5-methyl-1-propyl-4H-imidazol-2-amine
CID 79498611

Frequently Asked Questions

What is the IUPAC name of 5-(5-bromofuran-2-yl)-5-methyl-1-propyl-4H-imidazol-2-amine?
The IUPAC name of 5-(5-bromofuran-2-yl)-5-methyl-1-propyl-4H-imidazol-2-amine (CID 104654160) is 5-(5-bromofuran-2-yl)-5-methyl-1-propyl-4H-imidazol-2-amine.
What is the SMILES notation for 5-(5-bromofuran-2-yl)-5-methyl-1-propyl-4H-imidazol-2-amine?
The canonical SMILES for 5-(5-bromofuran-2-yl)-5-methyl-1-propyl-4H-imidazol-2-amine is CCCN1C(N)=NCC1(C)c1ccc(Br)o1.
What is the InChIKey of 5-(5-bromofuran-2-yl)-5-methyl-1-propyl-4H-imidazol-2-amine?
The InChIKey is JOWAPPVKOFUCAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16BrN3O/c1-3-6-15-10(13)14-7-11(15,2)8-4-5-9(12)16-8/h4-5H,3,6-7H2,1-2H3,(H2,13,14).
What are the key properties of 5-(5-bromofuran-2-yl)-5-methyl-1-propyl-4H-imidazol-2-amine?
5-(5-bromofuran-2-yl)-5-methyl-1-propyl-4H-imidazol-2-amine has a molecular weight of 286.17 g/mol, XLogP of 2.30, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(5-bromofuran-2-yl)-5-methyl-1-propyl-4H-imidazol-2-amine is sourced from PubChem (CID 104654160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).