5-bromo-1-(2-methoxyphenyl)imidazol-2-amine

C10H10BrN3O — CID 172993232

IUPAC5-bromo-1-(2-methoxyphenyl)imidazol-2-amine
SMILESCOc1ccccc1-n1c(Br)cnc1N
InChIInChI=1S/C10H10BrN3O/c1-15-8-5-3-2-4-7(8)14-9(11)6-13-10(14)12/h2-6H,1H3,(H2,12,13)
InChIKeyRMKOMGLJTJMEPZ-UHFFFAOYSA-N
MW268.11 g/mol
LogP2.23
Rot. Bonds2

About 5-bromo-1-(2-methoxyphenyl)imidazol-2-amine

5-bromo-1-(2-methoxyphenyl)imidazol-2-amine (PubChem CID 172993232) has the molecular formula C10H10BrN3O and a molecular weight of 268.11 g/mol. Its IUPAC name is 5-bromo-1-(2-methoxyphenyl)imidazol-2-amine.

Molecular Properties

Compound Name5-bromo-1-(2-methoxyphenyl)imidazol-2-amine
PubChem CID172993232
Molecular FormulaC10H10BrN3O
Molecular Weight268.11 g/mol
Exact Mass267.00
IUPAC Name5-bromo-1-(2-methoxyphenyl)imidazol-2-amine
SMILESCOc1ccccc1-n1c(Br)cnc1N
InChIInChI=1S/C10H10BrN3O/c1-15-8-5-3-2-4-7(8)14-9(11)6-13-10(14)12/h2-6H,1H3,(H2,12,13)
InChIKeyRMKOMGLJTJMEPZ-UHFFFAOYSA-N
XLogP2.23
TPSA53.07 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.11
LogP ≤ 52.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

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CID 82841610
3-(2-methoxyphenyl)-7-methylimidazo[4,5-b]pyridin-2-amine
CID 79288235
2-[1-(2-methoxyphenyl)-5-methylimidazol-2-yl]ethanamine
CID 83894917
5-amino-1-(2-methoxyphenyl)pyrimidin-2-one
CID 82043847
5-bromo-2-methoxy-1-phenylimidazole
CID 172992835
5-chloro-1-(2-methoxyphenyl)benzimidazol-2-amine
CID 43659394
4-(2-methoxyphenyl)-1,2,4-triazolidine-3,5-dione
CID 17233930
2-amino-3-(2-methoxyphenyl)benzimidazole-5-carbonitrile
CID 104714757
5-(4-bromophenyl)-1-(2-methoxyphenyl)-4,5-dihydroimidazol-2-amine
CID 79501885
1-(2-bromophenyl)-5,6-dimethoxybenzimidazol-2-amine
CID 83003226
1-ethyl-6-(2-methoxyphenyl)-3-methylimidazo[4,5-d]pyrazol-5-amine
CID 79305612
5-bromo-2-(2-methoxyphenyl)pyridazin-3-one
CID 134828443

Frequently Asked Questions

What is the IUPAC name of 5-bromo-1-(2-methoxyphenyl)imidazol-2-amine?
The IUPAC name of 5-bromo-1-(2-methoxyphenyl)imidazol-2-amine (CID 172993232) is 5-bromo-1-(2-methoxyphenyl)imidazol-2-amine.
What is the SMILES notation for 5-bromo-1-(2-methoxyphenyl)imidazol-2-amine?
The canonical SMILES for 5-bromo-1-(2-methoxyphenyl)imidazol-2-amine is COc1ccccc1-n1c(Br)cnc1N.
What is the InChIKey of 5-bromo-1-(2-methoxyphenyl)imidazol-2-amine?
The InChIKey is RMKOMGLJTJMEPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10BrN3O/c1-15-8-5-3-2-4-7(8)14-9(11)6-13-10(14)12/h2-6H,1H3,(H2,12,13).
What are the key properties of 5-bromo-1-(2-methoxyphenyl)imidazol-2-amine?
5-bromo-1-(2-methoxyphenyl)imidazol-2-amine has a molecular weight of 268.11 g/mol, XLogP of 2.23, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-1-(2-methoxyphenyl)imidazol-2-amine is sourced from PubChem (CID 172993232), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).