4-(3-methylphenoxy)-1H-imidazol-5-amine

C10H11N3O — CID 83619594

IUPAC4-(3-methylphenoxy)-1H-imidazol-5-amine
SMILESCc1cccc(Oc2nc[nH]c2N)c1
InChIInChI=1S/C10H11N3O/c1-7-3-2-4-8(5-7)14-10-9(11)12-6-13-10/h2-6H,11H2,1H3,(H,12,13)
InChIKeyWOEBFYKPSWXMGS-UHFFFAOYSA-N
MW189.22 g/mol
LogP2.09
Rot. Bonds2

About 4-(3-methylphenoxy)-1H-imidazol-5-amine

4-(3-methylphenoxy)-1H-imidazol-5-amine (PubChem CID 83619594) has the molecular formula C10H11N3O and a molecular weight of 189.22 g/mol. Its IUPAC name is 4-(3-methylphenoxy)-1H-imidazol-5-amine.

Molecular Properties

Compound Name4-(3-methylphenoxy)-1H-imidazol-5-amine
PubChem CID83619594
Molecular FormulaC10H11N3O
Molecular Weight189.22 g/mol
Exact Mass189.09
IUPAC Name4-(3-methylphenoxy)-1H-imidazol-5-amine
SMILESCc1cccc(Oc2nc[nH]c2N)c1
InChIInChI=1S/C10H11N3O/c1-7-3-2-4-8(5-7)14-10-9(11)12-6-13-10/h2-6H,11H2,1H3,(H,12,13)
InChIKeyWOEBFYKPSWXMGS-UHFFFAOYSA-N
XLogP2.09
TPSA63.93 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.22
LogP ≤ 52.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 4-(3-methylphenoxy)-1H-imidazol-5-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-chloro-4-(3-methylphenoxy)pyrimidin-2-amine
CID 80869678
2-(3-methylphenoxy)pyrimidine
CID 20603792
2,4-bis(3-methylphenoxy)aniline
CID 34173748
[5-methyl-6-(3-methylphenoxy)-3-pyridinyl]methanamine
CID 80636065
5-fluoro-3-methyl-2-(3-methylphenoxy)pyridine
CID 142991814
4-(3-methylphenoxy)benzene-1,2-diamine
CID 10488820
6-(3-methylphenoxy)pyridin-2-amine
CID 80653068
4-methyl-6-(3-methylphenoxy)pyridin-3-amine
CID 79020882
2-ethyl-5-methyl-6-(3-methylphenoxy)pyrimidin-4-amine
CID 80988500
2-tert-butyl-5-methyl-6-(3-methylphenoxy)pyrimidin-4-amine
CID 80989349
4-methyl-2-(3-methylphenoxy)aniline
CID 26189584
3-methylaniline;1-methyl-3-phenoxybenzene
CID 144834027

Frequently Asked Questions

What is the IUPAC name of 4-(3-methylphenoxy)-1H-imidazol-5-amine?
The IUPAC name of 4-(3-methylphenoxy)-1H-imidazol-5-amine (CID 83619594) is 4-(3-methylphenoxy)-1H-imidazol-5-amine.
What is the SMILES notation for 4-(3-methylphenoxy)-1H-imidazol-5-amine?
The canonical SMILES for 4-(3-methylphenoxy)-1H-imidazol-5-amine is Cc1cccc(Oc2nc[nH]c2N)c1.
What is the InChIKey of 4-(3-methylphenoxy)-1H-imidazol-5-amine?
The InChIKey is WOEBFYKPSWXMGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3O/c1-7-3-2-4-8(5-7)14-10-9(11)12-6-13-10/h2-6H,11H2,1H3,(H,12,13).
What are the key properties of 4-(3-methylphenoxy)-1H-imidazol-5-amine?
4-(3-methylphenoxy)-1H-imidazol-5-amine has a molecular weight of 189.22 g/mol, XLogP of 2.09, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-methylphenoxy)-1H-imidazol-5-amine is sourced from PubChem (CID 83619594), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).