8-methoxy-2,5-dimethylquinolin-4-amine

C12H14N2O — CID 62202032

IUPAC8-methoxy-2,5-dimethylquinolin-4-amine
SMILESCOc1ccc(C)c2c(N)cc(C)nc12
InChIInChI=1S/C12H14N2O/c1-7-4-5-10(15-3)12-11(7)9(13)6-8(2)14-12/h4-6H,1-3H3,(H2,13,14)
InChIKeyKCXWEEIMVLMASN-UHFFFAOYSA-N
MW202.26 g/mol
LogP2.44
Rot. Bonds1

About 8-methoxy-2,5-dimethylquinolin-4-amine

8-methoxy-2,5-dimethylquinolin-4-amine (PubChem CID 62202032) has the molecular formula C12H14N2O and a molecular weight of 202.26 g/mol. Its IUPAC name is 8-methoxy-2,5-dimethylquinolin-4-amine.

Molecular Properties

Compound Name8-methoxy-2,5-dimethylquinolin-4-amine
PubChem CID62202032
Molecular FormulaC12H14N2O
Molecular Weight202.26 g/mol
Exact Mass202.11
IUPAC Name8-methoxy-2,5-dimethylquinolin-4-amine
SMILESCOc1ccc(C)c2c(N)cc(C)nc12
InChIInChI=1S/C12H14N2O/c1-7-4-5-10(15-3)12-11(7)9(13)6-8(2)14-12/h4-6H,1-3H3,(H2,13,14)
InChIKeyKCXWEEIMVLMASN-UHFFFAOYSA-N
XLogP2.44
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.26
LogP ≤ 52.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 8-methoxy-2,5-dimethylquinolin-4-amine?
The IUPAC name of 8-methoxy-2,5-dimethylquinolin-4-amine (CID 62202032) is 8-methoxy-2,5-dimethylquinolin-4-amine.
What is the SMILES notation for 8-methoxy-2,5-dimethylquinolin-4-amine?
The canonical SMILES for 8-methoxy-2,5-dimethylquinolin-4-amine is COc1ccc(C)c2c(N)cc(C)nc12.
What is the InChIKey of 8-methoxy-2,5-dimethylquinolin-4-amine?
The InChIKey is KCXWEEIMVLMASN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2O/c1-7-4-5-10(15-3)12-11(7)9(13)6-8(2)14-12/h4-6H,1-3H3,(H2,13,14).
What are the key properties of 8-methoxy-2,5-dimethylquinolin-4-amine?
8-methoxy-2,5-dimethylquinolin-4-amine has a molecular weight of 202.26 g/mol, XLogP of 2.44, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methoxy-2,5-dimethylquinolin-4-amine is sourced from PubChem (CID 62202032), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).