1-ethylpyridin-2-imine;hydroiodide

C7H11IN2 — CID 121235171

IUPAC1-ethylpyridin-2-imine;hydroiodide
SMILESI.[H]/N=c1\ccccn1CC
InChIInChI=1S/C7H10N2.HI/c1-2-9-6-4-3-5-7(9)8;/h3-6,8H,2H2,1H3;1H/b8-7+;
InChIKeyYLIIAGSCEFSVEM-USRGLUTNSA-N
MW250.08 g/mol
LogP1.61
Rot. Bonds1

About 1-ethylpyridin-2-imine;hydroiodide

1-ethylpyridin-2-imine;hydroiodide (PubChem CID 121235171) has the molecular formula C7H11IN2 and a molecular weight of 250.08 g/mol. Its IUPAC name is 1-ethylpyridin-2-imine;hydroiodide.

Molecular Properties

Compound Name1-ethylpyridin-2-imine;hydroiodide
PubChem CID121235171
Molecular FormulaC7H11IN2
Molecular Weight250.08 g/mol
Exact Mass250.00
IUPAC Name1-ethylpyridin-2-imine;hydroiodide
SMILESI.[H]/N=c1\ccccn1CC
InChIInChI=1S/C7H10N2.HI/c1-2-9-6-4-3-5-7(9)8;/h3-6,8H,2H2,1H3;1H/b8-7+;
InChIKeyYLIIAGSCEFSVEM-USRGLUTNSA-N
XLogP1.61
TPSA28.78 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.08
LogP ≤ 51.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-ethylpyridin-2-imine;hydroiodide?
The IUPAC name of 1-ethylpyridin-2-imine;hydroiodide (CID 121235171) is 1-ethylpyridin-2-imine;hydroiodide.
What is the SMILES notation for 1-ethylpyridin-2-imine;hydroiodide?
The canonical SMILES for 1-ethylpyridin-2-imine;hydroiodide is I.[H]/N=c1\ccccn1CC.
What is the InChIKey of 1-ethylpyridin-2-imine;hydroiodide?
The InChIKey is YLIIAGSCEFSVEM-USRGLUTNSA-N. The full InChI is InChI=1S/C7H10N2.HI/c1-2-9-6-4-3-5-7(9)8;/h3-6,8H,2H2,1H3;1H/b8-7+;.
What are the key properties of 1-ethylpyridin-2-imine;hydroiodide?
1-ethylpyridin-2-imine;hydroiodide has a molecular weight of 250.08 g/mol, XLogP of 1.61, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethylpyridin-2-imine;hydroiodide is sourced from PubChem (CID 121235171), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).