7-methoxy-N,4-dimethylquinolin-2-amine

C12H14N2O — CID 84619850

IUPAC7-methoxy-N,4-dimethylquinolin-2-amine
SMILESCNc1cc(C)c2ccc(OC)cc2n1
InChIInChI=1S/C12H14N2O/c1-8-6-12(13-2)14-11-7-9(15-3)4-5-10(8)11/h4-7H,1-3H3,(H,13,14)
InChIKeyOHTXWBCTQHIDLR-UHFFFAOYSA-N
MW202.26 g/mol
LogP2.59
Rot. Bonds2

About 7-methoxy-N,4-dimethylquinolin-2-amine

7-methoxy-N,4-dimethylquinolin-2-amine (PubChem CID 84619850) has the molecular formula C12H14N2O and a molecular weight of 202.26 g/mol. Its IUPAC name is 7-methoxy-N,4-dimethylquinolin-2-amine.

Molecular Properties

Compound Name7-methoxy-N,4-dimethylquinolin-2-amine
PubChem CID84619850
Molecular FormulaC12H14N2O
Molecular Weight202.26 g/mol
Exact Mass202.11
IUPAC Name7-methoxy-N,4-dimethylquinolin-2-amine
SMILESCNc1cc(C)c2ccc(OC)cc2n1
InChIInChI=1S/C12H14N2O/c1-8-6-12(13-2)14-11-7-9(15-3)4-5-10(8)11/h4-7H,1-3H3,(H,13,14)
InChIKeyOHTXWBCTQHIDLR-UHFFFAOYSA-N
XLogP2.59
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.26
LogP ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 7-methoxy-N,4-dimethylquinolin-2-amine?
The IUPAC name of 7-methoxy-N,4-dimethylquinolin-2-amine (CID 84619850) is 7-methoxy-N,4-dimethylquinolin-2-amine.
What is the SMILES notation for 7-methoxy-N,4-dimethylquinolin-2-amine?
The canonical SMILES for 7-methoxy-N,4-dimethylquinolin-2-amine is CNc1cc(C)c2ccc(OC)cc2n1.
What is the InChIKey of 7-methoxy-N,4-dimethylquinolin-2-amine?
The InChIKey is OHTXWBCTQHIDLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2O/c1-8-6-12(13-2)14-11-7-9(15-3)4-5-10(8)11/h4-7H,1-3H3,(H,13,14).
What are the key properties of 7-methoxy-N,4-dimethylquinolin-2-amine?
7-methoxy-N,4-dimethylquinolin-2-amine has a molecular weight of 202.26 g/mol, XLogP of 2.59, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methoxy-N,4-dimethylquinolin-2-amine is sourced from PubChem (CID 84619850), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).