2-(4-amino-1-methylimidazol-2-yl)oxyphenol

C10H11N3O2 — CID 117189410

IUPAC2-(4-amino-1-methylimidazol-2-yl)oxyphenol
SMILESCn1cc(N)nc1Oc1ccccc1O
InChIInChI=1S/C10H11N3O2/c1-13-6-9(11)12-10(13)15-8-5-3-2-4-7(8)14/h2-6,14H,11H2,1H3
InChIKeyRMNQPIJOHVOTAM-UHFFFAOYSA-N
MW205.22 g/mol
LogP1.50
Rot. Bonds2

About 2-(4-amino-1-methylimidazol-2-yl)oxyphenol

2-(4-amino-1-methylimidazol-2-yl)oxyphenol (PubChem CID 117189410) has the molecular formula C10H11N3O2 and a molecular weight of 205.22 g/mol. Its IUPAC name is 2-(4-amino-1-methylimidazol-2-yl)oxyphenol.

Molecular Properties

Compound Name2-(4-amino-1-methylimidazol-2-yl)oxyphenol
PubChem CID117189410
Molecular FormulaC10H11N3O2
Molecular Weight205.22 g/mol
Exact Mass205.09
IUPAC Name2-(4-amino-1-methylimidazol-2-yl)oxyphenol
SMILESCn1cc(N)nc1Oc1ccccc1O
InChIInChI=1S/C10H11N3O2/c1-13-6-9(11)12-10(13)15-8-5-3-2-4-7(8)14/h2-6,14H,11H2,1H3
InChIKeyRMNQPIJOHVOTAM-UHFFFAOYSA-N
XLogP1.50
TPSA73.30 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.22
LogP ≤ 51.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(4-amino-1-methylimidazol-2-yl)oxyphenol?
The IUPAC name of 2-(4-amino-1-methylimidazol-2-yl)oxyphenol (CID 117189410) is 2-(4-amino-1-methylimidazol-2-yl)oxyphenol.
What is the SMILES notation for 2-(4-amino-1-methylimidazol-2-yl)oxyphenol?
The canonical SMILES for 2-(4-amino-1-methylimidazol-2-yl)oxyphenol is Cn1cc(N)nc1Oc1ccccc1O.
What is the InChIKey of 2-(4-amino-1-methylimidazol-2-yl)oxyphenol?
The InChIKey is RMNQPIJOHVOTAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3O2/c1-13-6-9(11)12-10(13)15-8-5-3-2-4-7(8)14/h2-6,14H,11H2,1H3.
What are the key properties of 2-(4-amino-1-methylimidazol-2-yl)oxyphenol?
2-(4-amino-1-methylimidazol-2-yl)oxyphenol has a molecular weight of 205.22 g/mol, XLogP of 1.50, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-amino-1-methylimidazol-2-yl)oxyphenol is sourced from PubChem (CID 117189410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).