6-ethyl-N,4-dimethylquinolin-2-amine

C13H16N2 — CID 84619685

IUPAC6-ethyl-N,4-dimethylquinolin-2-amine
SMILESCCc1ccc2nc(NC)cc(C)c2c1
InChIInChI=1S/C13H16N2/c1-4-10-5-6-12-11(8-10)9(2)7-13(14-3)15-12/h5-8H,4H2,1-3H3,(H,14,15)
InChIKeyCQNHPCLUNXCXOM-UHFFFAOYSA-N
MW200.28 g/mol
LogP3.15
Rot. Bonds2

About 6-ethyl-N,4-dimethylquinolin-2-amine

6-ethyl-N,4-dimethylquinolin-2-amine (PubChem CID 84619685) has the molecular formula C13H16N2 and a molecular weight of 200.28 g/mol. Its IUPAC name is 6-ethyl-N,4-dimethylquinolin-2-amine.

Molecular Properties

Compound Name6-ethyl-N,4-dimethylquinolin-2-amine
PubChem CID84619685
Molecular FormulaC13H16N2
Molecular Weight200.28 g/mol
Exact Mass200.13
IUPAC Name6-ethyl-N,4-dimethylquinolin-2-amine
SMILESCCc1ccc2nc(NC)cc(C)c2c1
InChIInChI=1S/C13H16N2/c1-4-10-5-6-12-11(8-10)9(2)7-13(14-3)15-12/h5-8H,4H2,1-3H3,(H,14,15)
InChIKeyCQNHPCLUNXCXOM-UHFFFAOYSA-N
XLogP3.15
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 53.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-ethyl-N,4-dimethylquinolin-2-amine?
The IUPAC name of 6-ethyl-N,4-dimethylquinolin-2-amine (CID 84619685) is 6-ethyl-N,4-dimethylquinolin-2-amine.
What is the SMILES notation for 6-ethyl-N,4-dimethylquinolin-2-amine?
The canonical SMILES for 6-ethyl-N,4-dimethylquinolin-2-amine is CCc1ccc2nc(NC)cc(C)c2c1.
What is the InChIKey of 6-ethyl-N,4-dimethylquinolin-2-amine?
The InChIKey is CQNHPCLUNXCXOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2/c1-4-10-5-6-12-11(8-10)9(2)7-13(14-3)15-12/h5-8H,4H2,1-3H3,(H,14,15).
What are the key properties of 6-ethyl-N,4-dimethylquinolin-2-amine?
6-ethyl-N,4-dimethylquinolin-2-amine has a molecular weight of 200.28 g/mol, XLogP of 3.15, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-N,4-dimethylquinolin-2-amine is sourced from PubChem (CID 84619685), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).