1-methylquinolin-5-imine;hydroiodide

C10H11IN2 — CID 175647763

IUPAC1-methylquinolin-5-imine;hydroiodide
SMILESI.[H]/N=c1\cccc2n(C)cccc1-2
InChIInChI=1S/C10H10N2.HI/c1-12-7-3-4-8-9(11)5-2-6-10(8)12;/h2-7,11H,1H3;1H/b11-9+;
InChIKeyJPEZFBFIRRAFNR-LBEJWNQZSA-N
MW286.12 g/mol
LogP2.23
Rot. Bonds

About 1-methylquinolin-5-imine;hydroiodide

1-methylquinolin-5-imine;hydroiodide (PubChem CID 175647763) has the molecular formula C10H11IN2 and a molecular weight of 286.12 g/mol. Its IUPAC name is 1-methylquinolin-5-imine;hydroiodide.

Molecular Properties

Compound Name1-methylquinolin-5-imine;hydroiodide
PubChem CID175647763
Molecular FormulaC10H11IN2
Molecular Weight286.12 g/mol
Exact Mass286.00
IUPAC Name1-methylquinolin-5-imine;hydroiodide
SMILESI.[H]/N=c1\cccc2n(C)cccc1-2
InChIInChI=1S/C10H10N2.HI/c1-12-7-3-4-8-9(11)5-2-6-10(8)12;/h2-7,11H,1H3;1H/b11-9+;
InChIKeyJPEZFBFIRRAFNR-LBEJWNQZSA-N
XLogP2.23
TPSA28.78 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.12
LogP ≤ 52.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1,6-Dihydrobenzo[a]quinolizin-2-imine
CID 91293056
2-(6-Diazonioiminocyclohexa-2,4-dien-1-ylidene)-1-methylpyridine
CID 102489992
1-Ethylpyrrolo[2,3-h]quinoline
CID 129782327
1-Ethyl-3h-pyrrolo[2,3-h]quinoline
CID 129782498
1-Methylpyrroloquinoline
CID 129800346
6,7-Dihydroindolo[2,3-a]quinolizine
CID 85538892
5-Quinolinamine, 1-oxide
CID 12292892
1,11-Diazatetracyclo[13.2.2.04,12.05,10]nonadeca-2,4,6,8,10,12,14,16-octaene
CID 21887557
1-Azatricyclo[7.3.1.05,13]trideca-4,7,9(13),10-tetraen-3-imine
CID 57191331
3,4-Dihydroquinolizin-2-imine
CID 57212041
1,4-Diazatricyclo[7.3.1.05,13]trideca-2,4,7,9(13),10-pentaene
CID 69345662
1-Hydroxy-5-iminoquinolin-8-amine
CID 69598413

Frequently Asked Questions

What is the IUPAC name of 1-methylquinolin-5-imine;hydroiodide?
The IUPAC name of 1-methylquinolin-5-imine;hydroiodide (CID 175647763) is 1-methylquinolin-5-imine;hydroiodide.
What is the SMILES notation for 1-methylquinolin-5-imine;hydroiodide?
The canonical SMILES for 1-methylquinolin-5-imine;hydroiodide is I.[H]/N=c1\cccc2n(C)cccc1-2.
What is the InChIKey of 1-methylquinolin-5-imine;hydroiodide?
The InChIKey is JPEZFBFIRRAFNR-LBEJWNQZSA-N. The full InChI is InChI=1S/C10H10N2.HI/c1-12-7-3-4-8-9(11)5-2-6-10(8)12;/h2-7,11H,1H3;1H/b11-9+;.
What are the key properties of 1-methylquinolin-5-imine;hydroiodide?
1-methylquinolin-5-imine;hydroiodide has a molecular weight of 286.12 g/mol, XLogP of 2.23, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methylquinolin-5-imine;hydroiodide is sourced from PubChem (CID 175647763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).