6-ethenylquinolin-4-amine

C11H10N2 — CID 142734897

IUPAC6-ethenylquinolin-4-amine
SMILESC=Cc1ccc2nccc(N)c2c1
InChIInChI=1S/C11H10N2/c1-2-8-3-4-11-9(7-8)10(12)5-6-13-11/h2-7H,1H2,(H2,12,13)
InChIKeyLLVKKHIWQMCJGR-UHFFFAOYSA-N
MW170.21 g/mol
LogP2.46
Rot. Bonds1

About 6-ethenylquinolin-4-amine

6-ethenylquinolin-4-amine (PubChem CID 142734897) has the molecular formula C11H10N2 and a molecular weight of 170.21 g/mol. Its IUPAC name is 6-ethenylquinolin-4-amine.

Molecular Properties

Compound Name6-ethenylquinolin-4-amine
PubChem CID142734897
Molecular FormulaC11H10N2
Molecular Weight170.21 g/mol
Exact Mass170.08
IUPAC Name6-ethenylquinolin-4-amine
SMILESC=Cc1ccc2nccc(N)c2c1
InChIInChI=1S/C11H10N2/c1-2-8-3-4-11-9(7-8)10(12)5-6-13-11/h2-7H,1H2,(H2,12,13)
InChIKeyLLVKKHIWQMCJGR-UHFFFAOYSA-N
XLogP2.46
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.21
LogP ≤ 52.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-ethenylquinolin-4-amine?
The IUPAC name of 6-ethenylquinolin-4-amine (CID 142734897) is 6-ethenylquinolin-4-amine.
What is the SMILES notation for 6-ethenylquinolin-4-amine?
The canonical SMILES for 6-ethenylquinolin-4-amine is C=Cc1ccc2nccc(N)c2c1.
What is the InChIKey of 6-ethenylquinolin-4-amine?
The InChIKey is LLVKKHIWQMCJGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N2/c1-2-8-3-4-11-9(7-8)10(12)5-6-13-11/h2-7H,1H2,(H2,12,13).
What are the key properties of 6-ethenylquinolin-4-amine?
6-ethenylquinolin-4-amine has a molecular weight of 170.21 g/mol, XLogP of 2.46, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethenylquinolin-4-amine is sourced from PubChem (CID 142734897), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).