N,1-dimethylpyridin-4-imine;hydroiodide

C7H11IN2 — CID 45260548

IUPACN,1-dimethylpyridin-4-imine;hydroiodide
SMILESCN=c1ccn(C)cc1.I
InChIInChI=1S/C7H10N2.HI/c1-8-7-3-5-9(2)6-4-7;/h3-6H,1-2H3;1H
InChIKeyMLINDSBUCXYZCX-UHFFFAOYSA-N
MW250.08 g/mol
LogP1.17
Rot. Bonds

About N,1-dimethylpyridin-4-imine;hydroiodide

N,1-dimethylpyridin-4-imine;hydroiodide (PubChem CID 45260548) has the molecular formula C7H11IN2 and a molecular weight of 250.08 g/mol. Its IUPAC name is N,1-dimethylpyridin-4-imine;hydroiodide.

Molecular Properties

Compound NameN,1-dimethylpyridin-4-imine;hydroiodide
PubChem CID45260548
Molecular FormulaC7H11IN2
Molecular Weight250.08 g/mol
Exact Mass250.00
IUPAC NameN,1-dimethylpyridin-4-imine;hydroiodide
SMILESCN=c1ccn(C)cc1.I
InChIInChI=1S/C7H10N2.HI/c1-8-7-3-5-9(2)6-4-7;/h3-6H,1-2H3;1H
InChIKeyMLINDSBUCXYZCX-UHFFFAOYSA-N
XLogP1.17
TPSA17.29 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.08
LogP ≤ 51.17
H-Bond Donors ≤ 50
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 N,1-dimethylpyridin-4-imine;hydroiodide?
The IUPAC name of N,1-dimethylpyridin-4-imine;hydroiodide (CID 45260548) is N,1-dimethylpyridin-4-imine;hydroiodide.
What is the SMILES notation for N,1-dimethylpyridin-4-imine;hydroiodide?
The canonical SMILES for N,1-dimethylpyridin-4-imine;hydroiodide is CN=c1ccn(C)cc1.I.
What is the InChIKey of N,1-dimethylpyridin-4-imine;hydroiodide?
The InChIKey is MLINDSBUCXYZCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2.HI/c1-8-7-3-5-9(2)6-4-7;/h3-6H,1-2H3;1H.
What are the key properties of N,1-dimethylpyridin-4-imine;hydroiodide?
N,1-dimethylpyridin-4-imine;hydroiodide has a molecular weight of 250.08 g/mol, XLogP of 1.17, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,1-dimethylpyridin-4-imine;hydroiodide is sourced from PubChem (CID 45260548), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).