6,7-dimethoxy-2-piperazin-1-ylquinolin-4-amine

C15H20N4O2 — CID 14068998

IUPAC6,7-dimethoxy-2-piperazin-1-ylquinolin-4-amine
SMILESCOc1cc2nc(N3CCNCC3)cc(N)c2cc1OC
InChIInChI=1S/C15H20N4O2/c1-20-13-7-10-11(16)8-15(19-5-3-17-4-6-19)18-12(10)9-14(13)21-2/h7-9,17H,3-6H2,1-2H3,(H2,16,18)
InChIKeyZUXRNRGLLOXWGC-UHFFFAOYSA-N
MW288.35 g/mol
LogP1.24
Rot. Bonds3

About 6,7-dimethoxy-2-piperazin-1-ylquinolin-4-amine

6,7-dimethoxy-2-piperazin-1-ylquinolin-4-amine (PubChem CID 14068998) has the molecular formula C15H20N4O2 and a molecular weight of 288.35 g/mol. Its IUPAC name is 6,7-dimethoxy-2-piperazin-1-ylquinolin-4-amine.

Molecular Properties

Compound Name6,7-dimethoxy-2-piperazin-1-ylquinolin-4-amine
PubChem CID14068998
Molecular FormulaC15H20N4O2
Molecular Weight288.35 g/mol
Exact Mass288.16
IUPAC Name6,7-dimethoxy-2-piperazin-1-ylquinolin-4-amine
SMILESCOc1cc2nc(N3CCNCC3)cc(N)c2cc1OC
InChIInChI=1S/C15H20N4O2/c1-20-13-7-10-11(16)8-15(19-5-3-17-4-6-19)18-12(10)9-14(13)21-2/h7-9,17H,3-6H2,1-2H3,(H2,16,18)
InChIKeyZUXRNRGLLOXWGC-UHFFFAOYSA-N
XLogP1.24
TPSA72.64 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.35
LogP ≤ 51.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 6,7-dimethoxy-2-piperazin-1-ylquinolin-4-amine?
The IUPAC name of 6,7-dimethoxy-2-piperazin-1-ylquinolin-4-amine (CID 14068998) is 6,7-dimethoxy-2-piperazin-1-ylquinolin-4-amine.
What is the SMILES notation for 6,7-dimethoxy-2-piperazin-1-ylquinolin-4-amine?
The canonical SMILES for 6,7-dimethoxy-2-piperazin-1-ylquinolin-4-amine is COc1cc2nc(N3CCNCC3)cc(N)c2cc1OC.
What is the InChIKey of 6,7-dimethoxy-2-piperazin-1-ylquinolin-4-amine?
The InChIKey is ZUXRNRGLLOXWGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O2/c1-20-13-7-10-11(16)8-15(19-5-3-17-4-6-19)18-12(10)9-14(13)21-2/h7-9,17H,3-6H2,1-2H3,(H2,16,18).
What are the key properties of 6,7-dimethoxy-2-piperazin-1-ylquinolin-4-amine?
6,7-dimethoxy-2-piperazin-1-ylquinolin-4-amine has a molecular weight of 288.35 g/mol, XLogP of 1.24, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6,7-dimethoxy-2-piperazin-1-ylquinolin-4-amine is sourced from PubChem (CID 14068998), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).