6-N,6-N-dimethylquinoline-4,6-diamine

C11H13N3 — CID 62190283

IUPAC6-N,6-N-dimethylquinoline-4,6-diamine
SMILESCN(C)c1ccc2nccc(N)c2c1
InChIInChI=1S/C11H13N3/c1-14(2)8-3-4-11-9(7-8)10(12)5-6-13-11/h3-7H,1-2H3,(H2,12,13)
InChIKeyBJZFMWDFIGRJNZ-UHFFFAOYSA-N
MW187.25 g/mol
LogP1.88
Rot. Bonds1

About 6-N,6-N-dimethylquinoline-4,6-diamine

6-N,6-N-dimethylquinoline-4,6-diamine (PubChem CID 62190283) has the molecular formula C11H13N3 and a molecular weight of 187.25 g/mol. Its IUPAC name is 6-N,6-N-dimethylquinoline-4,6-diamine.

Molecular Properties

Compound Name6-N,6-N-dimethylquinoline-4,6-diamine
PubChem CID62190283
Molecular FormulaC11H13N3
Molecular Weight187.25 g/mol
Exact Mass187.11
IUPAC Name6-N,6-N-dimethylquinoline-4,6-diamine
SMILESCN(C)c1ccc2nccc(N)c2c1
InChIInChI=1S/C11H13N3/c1-14(2)8-3-4-11-9(7-8)10(12)5-6-13-11/h3-7H,1-2H3,(H2,12,13)
InChIKeyBJZFMWDFIGRJNZ-UHFFFAOYSA-N
XLogP1.88
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.25
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-N,6-N-dimethylquinoline-4,6-diamine?
The IUPAC name of 6-N,6-N-dimethylquinoline-4,6-diamine (CID 62190283) is 6-N,6-N-dimethylquinoline-4,6-diamine.
What is the SMILES notation for 6-N,6-N-dimethylquinoline-4,6-diamine?
The canonical SMILES for 6-N,6-N-dimethylquinoline-4,6-diamine is CN(C)c1ccc2nccc(N)c2c1.
What is the InChIKey of 6-N,6-N-dimethylquinoline-4,6-diamine?
The InChIKey is BJZFMWDFIGRJNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3/c1-14(2)8-3-4-11-9(7-8)10(12)5-6-13-11/h3-7H,1-2H3,(H2,12,13).
What are the key properties of 6-N,6-N-dimethylquinoline-4,6-diamine?
6-N,6-N-dimethylquinoline-4,6-diamine has a molecular weight of 187.25 g/mol, XLogP of 1.88, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-N,6-N-dimethylquinoline-4,6-diamine is sourced from PubChem (CID 62190283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).