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

C17H21N3 — CID 62279123

IUPACN-methyl-1-[6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-pyridinyl]methanamine
SMILESCNCc1cccc(N2CCCc3cc(C)ccc32)n1
InChIInChI=1S/C17H21N3/c1-13-8-9-16-14(11-13)5-4-10-20(16)17-7-3-6-15(19-17)12-18-2/h3,6-9,11,18H,4-5,10,12H2,1-2H3
InChIKeyXXICEFMJAAZBBR-UHFFFAOYSA-N
MW267.38 g/mol
LogP3.19
Rot. Bonds3

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

N-methyl-1-[6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-pyridinyl]methanamine (PubChem CID 62279123) has the molecular formula C17H21N3 and a molecular weight of 267.38 g/mol. Its IUPAC name is N-methyl-1-[6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-pyridinyl]methanamine.

Molecular Properties

Compound NameN-methyl-1-[6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-pyridinyl]methanamine
PubChem CID62279123
Molecular FormulaC17H21N3
Molecular Weight267.38 g/mol
Exact Mass267.17
IUPAC NameN-methyl-1-[6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-pyridinyl]methanamine
SMILESCNCc1cccc(N2CCCc3cc(C)ccc32)n1
InChIInChI=1S/C17H21N3/c1-13-8-9-16-14(11-13)5-4-10-20(16)17-7-3-6-15(19-17)12-18-2/h3,6-9,11,18H,4-5,10,12H2,1-2H3
InChIKeyXXICEFMJAAZBBR-UHFFFAOYSA-N
XLogP3.19
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.38
LogP ≤ 53.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-methyl-1-[6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-pyridinyl]methanamine?
The IUPAC name of N-methyl-1-[6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-pyridinyl]methanamine (CID 62279123) is N-methyl-1-[6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-pyridinyl]methanamine.
What is the SMILES notation for N-methyl-1-[6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-pyridinyl]methanamine?
The canonical SMILES for N-methyl-1-[6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-pyridinyl]methanamine is CNCc1cccc(N2CCCc3cc(C)ccc32)n1.
What is the InChIKey of N-methyl-1-[6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-pyridinyl]methanamine?
The InChIKey is XXICEFMJAAZBBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21N3/c1-13-8-9-16-14(11-13)5-4-10-20(16)17-7-3-6-15(19-17)12-18-2/h3,6-9,11,18H,4-5,10,12H2,1-2H3.
What are the key properties of N-methyl-1-[6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-pyridinyl]methanamine?
N-methyl-1-[6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-pyridinyl]methanamine has a molecular weight of 267.38 g/mol, XLogP of 3.19, 3 rotatable bonds, 1 hydrogen bond donors, and 3 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)-2-pyridinyl]methanamine is sourced from PubChem (CID 62279123), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).