6,7-dimethylquinolin-4-amine

C11H12N2 — CID 17039854

IUPAC6,7-dimethylquinolin-4-amine
SMILESCc1cc2nccc(N)c2cc1C
InChIInChI=1S/C11H12N2/c1-7-5-9-10(12)3-4-13-11(9)6-8(7)2/h3-6H,1-2H3,(H2,12,13)
InChIKeyRVSUQWRJJVMGPB-UHFFFAOYSA-N
MW172.23 g/mol
LogP2.43
Rot. Bonds

About 6,7-dimethylquinolin-4-amine

6,7-dimethylquinolin-4-amine (PubChem CID 17039854) has the molecular formula C11H12N2 and a molecular weight of 172.23 g/mol. Its IUPAC name is 6,7-dimethylquinolin-4-amine.

Molecular Properties

Compound Name6,7-dimethylquinolin-4-amine
PubChem CID17039854
Molecular FormulaC11H12N2
Molecular Weight172.23 g/mol
Exact Mass172.10
IUPAC Name6,7-dimethylquinolin-4-amine
SMILESCc1cc2nccc(N)c2cc1C
InChIInChI=1S/C11H12N2/c1-7-5-9-10(12)3-4-13-11(9)6-8(7)2/h3-6H,1-2H3,(H2,12,13)
InChIKeyRVSUQWRJJVMGPB-UHFFFAOYSA-N
XLogP2.43
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.23
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6,7-dimethylquinolin-4-amine?
The IUPAC name of 6,7-dimethylquinolin-4-amine (CID 17039854) is 6,7-dimethylquinolin-4-amine.
What is the SMILES notation for 6,7-dimethylquinolin-4-amine?
The canonical SMILES for 6,7-dimethylquinolin-4-amine is Cc1cc2nccc(N)c2cc1C.
What is the InChIKey of 6,7-dimethylquinolin-4-amine?
The InChIKey is RVSUQWRJJVMGPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2/c1-7-5-9-10(12)3-4-13-11(9)6-8(7)2/h3-6H,1-2H3,(H2,12,13).
What are the key properties of 6,7-dimethylquinolin-4-amine?
6,7-dimethylquinolin-4-amine has a molecular weight of 172.23 g/mol, XLogP of 2.43, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6,7-dimethylquinolin-4-amine is sourced from PubChem (CID 17039854), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).