hydron;quinoline

C9H9N+2 — CID 131854096

IUPAChydron;quinoline
SMILES[H+].[H+].c1ccc2ncccc2c1
InChIInChI=1S/C9H7N/c1-2-6-9-8(4-1)5-3-7-10-9/h1-7H/p+2
InChIKeySMWDFEZZVXVKRB-UHFFFAOYSA-P
MW131.18 g/mol
LogP2.46
Rot. Bonds

About hydron;quinoline

hydron;quinoline (PubChem CID 131854096) has the molecular formula C9H9N+2 and a molecular weight of 131.18 g/mol. Its IUPAC name is hydron;quinoline.

Molecular Properties

Compound Namehydron;quinoline
PubChem CID131854096
Molecular FormulaC9H9N+2
Molecular Weight131.18 g/mol
Exact Mass131.07
IUPAC Namehydron;quinoline
SMILES[H+].[H+].c1ccc2ncccc2c1
InChIInChI=1S/C9H7N/c1-2-6-9-8(4-1)5-3-7-10-9/h1-7H/p+2
InChIKeySMWDFEZZVXVKRB-UHFFFAOYSA-P
XLogP2.46
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500131.18
LogP ≤ 52.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of hydron;quinoline?
The IUPAC name of hydron;quinoline (CID 131854096) is hydron;quinoline.
What is the SMILES notation for hydron;quinoline?
The canonical SMILES for hydron;quinoline is [H+].[H+].c1ccc2ncccc2c1.
What is the InChIKey of hydron;quinoline?
The InChIKey is SMWDFEZZVXVKRB-UHFFFAOYSA-P. The full InChI is InChI=1S/C9H7N/c1-2-6-9-8(4-1)5-3-7-10-9/h1-7H/p+2.
What are the key properties of hydron;quinoline?
hydron;quinoline has a molecular weight of 131.18 g/mol, XLogP of 2.46, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for hydron;quinoline is sourced from PubChem (CID 131854096), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).