N-methyl-1-[6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrazin-2-yl]methanamine

C16H20N4 — CID 66456783

IUPACN-methyl-1-[6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrazin-2-yl]methanamine
SMILESCNCc1cncc(N2CCCc3cc(C)ccc32)n1
InChIInChI=1S/C16H20N4/c1-12-5-6-15-13(8-12)4-3-7-20(15)16-11-18-10-14(19-16)9-17-2/h5-6,8,10-11,17H,3-4,7,9H2,1-2H3
InChIKeySIKHBHDWFZDRLU-UHFFFAOYSA-N
MW268.36 g/mol
LogP2.59
Rot. Bonds3

About N-methyl-1-[6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrazin-2-yl]methanamine

N-methyl-1-[6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrazin-2-yl]methanamine (PubChem CID 66456783) has the molecular formula C16H20N4 and a molecular weight of 268.36 g/mol. Its IUPAC name is N-methyl-1-[6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrazin-2-yl]methanamine.

Molecular Properties

Compound NameN-methyl-1-[6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrazin-2-yl]methanamine
PubChem CID66456783
Molecular FormulaC16H20N4
Molecular Weight268.36 g/mol
Exact Mass268.17
IUPAC NameN-methyl-1-[6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrazin-2-yl]methanamine
SMILESCNCc1cncc(N2CCCc3cc(C)ccc32)n1
InChIInChI=1S/C16H20N4/c1-12-5-6-15-13(8-12)4-3-7-20(15)16-11-18-10-14(19-16)9-17-2/h5-6,8,10-11,17H,3-4,7,9H2,1-2H3
InChIKeySIKHBHDWFZDRLU-UHFFFAOYSA-N
XLogP2.59
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-methyl-1-[6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrazin-2-yl]methanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-[6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrazin-2-yl]methanamine?
The IUPAC name of N-methyl-1-[6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrazin-2-yl]methanamine (CID 66456783) is N-methyl-1-[6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrazin-2-yl]methanamine.
What is the SMILES notation for N-methyl-1-[6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrazin-2-yl]methanamine?
The canonical SMILES for N-methyl-1-[6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrazin-2-yl]methanamine is CNCc1cncc(N2CCCc3cc(C)ccc32)n1.
What is the InChIKey of N-methyl-1-[6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrazin-2-yl]methanamine?
The InChIKey is SIKHBHDWFZDRLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N4/c1-12-5-6-15-13(8-12)4-3-7-20(15)16-11-18-10-14(19-16)9-17-2/h5-6,8,10-11,17H,3-4,7,9H2,1-2H3.
What are the key properties of N-methyl-1-[6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrazin-2-yl]methanamine?
N-methyl-1-[6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrazin-2-yl]methanamine has a molecular weight of 268.36 g/mol, XLogP of 2.59, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-[6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrazin-2-yl]methanamine is sourced from PubChem (CID 66456783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).