2-(4-methoxyphenoxy)-1-methylimidazol-4-amine

C11H13N3O2 — CID 117189539

IUPAC2-(4-methoxyphenoxy)-1-methylimidazol-4-amine
SMILESCOc1ccc(Oc2nc(N)cn2C)cc1
InChIInChI=1S/C11H13N3O2/c1-14-7-10(12)13-11(14)16-9-5-3-8(15-2)4-6-9/h3-7H,12H2,1-2H3
InChIKeyDHLGOTXPLHFKSL-UHFFFAOYSA-N
MW219.24 g/mol
LogP1.80
Rot. Bonds3

About 2-(4-methoxyphenoxy)-1-methylimidazol-4-amine

2-(4-methoxyphenoxy)-1-methylimidazol-4-amine (PubChem CID 117189539) has the molecular formula C11H13N3O2 and a molecular weight of 219.24 g/mol. Its IUPAC name is 2-(4-methoxyphenoxy)-1-methylimidazol-4-amine.

Molecular Properties

Compound Name2-(4-methoxyphenoxy)-1-methylimidazol-4-amine
PubChem CID117189539
Molecular FormulaC11H13N3O2
Molecular Weight219.24 g/mol
Exact Mass219.10
IUPAC Name2-(4-methoxyphenoxy)-1-methylimidazol-4-amine
SMILESCOc1ccc(Oc2nc(N)cn2C)cc1
InChIInChI=1S/C11H13N3O2/c1-14-7-10(12)13-11(14)16-9-5-3-8(15-2)4-6-9/h3-7H,12H2,1-2H3
InChIKeyDHLGOTXPLHFKSL-UHFFFAOYSA-N
XLogP1.80
TPSA62.30 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.24
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1,4-dimethyl-2-(4-methylphenoxy)imidazole
CID 117189505
4-bromo-2-(3-methoxyphenoxy)-1-methylimidazole
CID 117189479
3-[4-(4-methoxyphenoxy)pyrazol-1-yl]propan-1-amine
CID 115055561
1-[2-(4-methoxyphenyl)ethyl]triazol-4-amine
CID 79529466
1-[2-(4-methoxyphenoxy)ethyl]pyrazol-4-amine
CID 62137352
ethane;4-methoxyaniline
CID 144603339
4-methoxyaniline;hydrobromide
CID 518270
4-bromo-1-ethyl-2-(4-methoxyphenoxy)imidazole
CID 117189904
4-(4-methoxyphenoxy)pyrimidin-2-amine
CID 80869938
4-methoxy-1-methylpyrrol-2-amine
CID 69332729
1-(2-methoxyethyl)-4-[4-(4-methoxyphenoxy)phenyl]pyrazole
CID 166333732
5-(4-methoxyphenyl)-4-methyl-1,2,4-triazol-3-amine
CID 35754869

Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxyphenoxy)-1-methylimidazol-4-amine?
The IUPAC name of 2-(4-methoxyphenoxy)-1-methylimidazol-4-amine (CID 117189539) is 2-(4-methoxyphenoxy)-1-methylimidazol-4-amine.
What is the SMILES notation for 2-(4-methoxyphenoxy)-1-methylimidazol-4-amine?
The canonical SMILES for 2-(4-methoxyphenoxy)-1-methylimidazol-4-amine is COc1ccc(Oc2nc(N)cn2C)cc1.
What is the InChIKey of 2-(4-methoxyphenoxy)-1-methylimidazol-4-amine?
The InChIKey is DHLGOTXPLHFKSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3O2/c1-14-7-10(12)13-11(14)16-9-5-3-8(15-2)4-6-9/h3-7H,12H2,1-2H3.
What are the key properties of 2-(4-methoxyphenoxy)-1-methylimidazol-4-amine?
2-(4-methoxyphenoxy)-1-methylimidazol-4-amine has a molecular weight of 219.24 g/mol, XLogP of 1.80, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxyphenoxy)-1-methylimidazol-4-amine is sourced from PubChem (CID 117189539), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).