(2-phenoxyimidazol-1-yl)methanamine

C10H11N3O — CID 141279124

IUPAC(2-phenoxyimidazol-1-yl)methanamine
SMILESNCn1ccnc1Oc1ccccc1
InChIInChI=1S/C10H11N3O/c11-8-13-7-6-12-10(13)14-9-4-2-1-3-5-9/h1-7H,8,11H2
InChIKeyVZINLFUMMQPZRF-UHFFFAOYSA-N
MW189.22 g/mol
LogP1.59
Rot. Bonds3

About (2-phenoxyimidazol-1-yl)methanamine

(2-phenoxyimidazol-1-yl)methanamine (PubChem CID 141279124) has the molecular formula C10H11N3O and a molecular weight of 189.22 g/mol. Its IUPAC name is (2-phenoxyimidazol-1-yl)methanamine.

Molecular Properties

Compound Name(2-phenoxyimidazol-1-yl)methanamine
PubChem CID141279124
Molecular FormulaC10H11N3O
Molecular Weight189.22 g/mol
Exact Mass189.09
IUPAC Name(2-phenoxyimidazol-1-yl)methanamine
SMILESNCn1ccnc1Oc1ccccc1
InChIInChI=1S/C10H11N3O/c11-8-13-7-6-12-10(13)14-9-4-2-1-3-5-9/h1-7H,8,11H2
InChIKeyVZINLFUMMQPZRF-UHFFFAOYSA-N
XLogP1.59
TPSA53.07 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.22
LogP ≤ 51.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (2-phenoxyimidazol-1-yl)methanamine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (2-phenoxyimidazol-1-yl)methanamine?
The IUPAC name of (2-phenoxyimidazol-1-yl)methanamine (CID 141279124) is (2-phenoxyimidazol-1-yl)methanamine.
What is the SMILES notation for (2-phenoxyimidazol-1-yl)methanamine?
The canonical SMILES for (2-phenoxyimidazol-1-yl)methanamine is NCn1ccnc1Oc1ccccc1.
What is the InChIKey of (2-phenoxyimidazol-1-yl)methanamine?
The InChIKey is VZINLFUMMQPZRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3O/c11-8-13-7-6-12-10(13)14-9-4-2-1-3-5-9/h1-7H,8,11H2.
What are the key properties of (2-phenoxyimidazol-1-yl)methanamine?
(2-phenoxyimidazol-1-yl)methanamine has a molecular weight of 189.22 g/mol, XLogP of 1.59, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-phenoxyimidazol-1-yl)methanamine is sourced from PubChem (CID 141279124), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).