copper(1+);5-phenyl-1H-imidazol-2-amine;iodide

C9H9CuIN3 — CID 175039174

IUPACcopper(1+);5-phenyl-1H-imidazol-2-amine;iodide
SMILESNc1ncc(-c2ccccc2)[nH]1.[Cu+].[I-]
InChIInChI=1S/C9H9N3.Cu.HI/c10-9-11-6-8(12-9)7-4-2-1-3-5-7;;/h1-6H,(H3,10,11,12);;1H/q;+1;/p-1
InChIKeyCJYMJVKASRCXKF-UHFFFAOYSA-M
MW349.64 g/mol
LogP-1.34
Rot. Bonds1

About copper(1+);5-phenyl-1H-imidazol-2-amine;iodide

copper(1+);5-phenyl-1H-imidazol-2-amine;iodide (PubChem CID 175039174) has the molecular formula C9H9CuIN3 and a molecular weight of 349.64 g/mol. Its IUPAC name is copper(1+);5-phenyl-1H-imidazol-2-amine;iodide.

Molecular Properties

Compound Namecopper(1+);5-phenyl-1H-imidazol-2-amine;iodide
PubChem CID175039174
Molecular FormulaC9H9CuIN3
Molecular Weight349.64 g/mol
Exact Mass348.91
IUPAC Namecopper(1+);5-phenyl-1H-imidazol-2-amine;iodide
SMILESNc1ncc(-c2ccccc2)[nH]1.[Cu+].[I-]
InChIInChI=1S/C9H9N3.Cu.HI/c10-9-11-6-8(12-9)7-4-2-1-3-5-7;;/h1-6H,(H3,10,11,12);;1H/q;+1;/p-1
InChIKeyCJYMJVKASRCXKF-UHFFFAOYSA-M
XLogP-1.34
TPSA54.70 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.64
LogP ≤ 5-1.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'iodine', 'substructure': 'N/A'}

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Related Compounds

5-phenyl-1H-imidazol-2-amine;propane
CID 143872640
5-(4-phenoxyphenyl)-1H-imidazol-2-amine
CID 82297784
5-(3-methylphenyl)-1H-imidazol-2-amine
CID 66202111
4-(2-amino-1H-imidazol-5-yl)benzoic acid;hydrochloride
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5-(4-methylsulfanylphenyl)-1H-imidazol-2-amine
CID 66202105
5-(2-methyl-4-pyridinyl)-1H-imidazol-2-amine
CID 20561075
bis(5-(4-bromophenyl)-1H-imidazol-2-amine);sulfuric acid
CID 121229057
5-(4-ethoxyphenyl)-1H-imidazol-2-amine
CID 12733698
5-(4-bromophenyl)-2-phenyl-1H-imidazole
CID 12858161
2-(5-phenyl-1H-imidazol-2-yl)ethanamine;dihydrochloride
CID 13170817
N-methyl-1-(5-phenyl-1H-imidazol-2-yl)methanamine;dihydrochloride
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(S)-phenyl-(5-phenyl-1H-imidazol-2-yl)methanamine
CID 67214897

Frequently Asked Questions

What is the IUPAC name of copper(1+);5-phenyl-1H-imidazol-2-amine;iodide?
The IUPAC name of copper(1+);5-phenyl-1H-imidazol-2-amine;iodide (CID 175039174) is copper(1+);5-phenyl-1H-imidazol-2-amine;iodide.
What is the SMILES notation for copper(1+);5-phenyl-1H-imidazol-2-amine;iodide?
The canonical SMILES for copper(1+);5-phenyl-1H-imidazol-2-amine;iodide is Nc1ncc(-c2ccccc2)[nH]1.[Cu+].[I-].
What is the InChIKey of copper(1+);5-phenyl-1H-imidazol-2-amine;iodide?
The InChIKey is CJYMJVKASRCXKF-UHFFFAOYSA-M. The full InChI is InChI=1S/C9H9N3.Cu.HI/c10-9-11-6-8(12-9)7-4-2-1-3-5-7;;/h1-6H,(H3,10,11,12);;1H/q;+1;/p-1.
What are the key properties of copper(1+);5-phenyl-1H-imidazol-2-amine;iodide?
copper(1+);5-phenyl-1H-imidazol-2-amine;iodide has a molecular weight of 349.64 g/mol, XLogP of -1.34, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for copper(1+);5-phenyl-1H-imidazol-2-amine;iodide is sourced from PubChem (CID 175039174), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).