N-methyl-1-[(5-methyl-3-pyridinyl)methyl]-3,4-dihydro-2H-quinolin-4-amine

C17H21N3 — CID 102880170

IUPACN-methyl-1-[(5-methyl-3-pyridinyl)methyl]-3,4-dihydro-2H-quinolin-4-amine
SMILESCNC1CCN(Cc2cncc(C)c2)c2ccccc21
InChIInChI=1S/C17H21N3/c1-13-9-14(11-19-10-13)12-20-8-7-16(18-2)15-5-3-4-6-17(15)20/h3-6,9-11,16,18H,7-8,12H2,1-2H3
InChIKeyTZESRORRHPIOPV-UHFFFAOYSA-N
MW267.38 g/mol
LogP3.06
Rot. Bonds3

About N-methyl-1-[(5-methyl-3-pyridinyl)methyl]-3,4-dihydro-2H-quinolin-4-amine

N-methyl-1-[(5-methyl-3-pyridinyl)methyl]-3,4-dihydro-2H-quinolin-4-amine (PubChem CID 102880170) has the molecular formula C17H21N3 and a molecular weight of 267.38 g/mol. Its IUPAC name is N-methyl-1-[(5-methyl-3-pyridinyl)methyl]-3,4-dihydro-2H-quinolin-4-amine.

Molecular Properties

Compound NameN-methyl-1-[(5-methyl-3-pyridinyl)methyl]-3,4-dihydro-2H-quinolin-4-amine
PubChem CID102880170
Molecular FormulaC17H21N3
Molecular Weight267.38 g/mol
Exact Mass267.17
IUPAC NameN-methyl-1-[(5-methyl-3-pyridinyl)methyl]-3,4-dihydro-2H-quinolin-4-amine
SMILESCNC1CCN(Cc2cncc(C)c2)c2ccccc21
InChIInChI=1S/C17H21N3/c1-13-9-14(11-19-10-13)12-20-8-7-16(18-2)15-5-3-4-6-17(15)20/h3-6,9-11,16,18H,7-8,12H2,1-2H3
InChIKeyTZESRORRHPIOPV-UHFFFAOYSA-N
XLogP3.06
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 ≤ 53.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-ethyl-N-methyl-2,3,4,5-tetrahydro-1-benzazepin-5-amine
CID 114336204
N-methyl-1-(4,4,4-trifluorobutyl)-3,4-dihydro-2H-quinolin-4-amine
CID 115512957
N-methyl-5-[(5-methyl-3-pyridinyl)methoxy]-1,2,3,4-tetrahydronaphthalen-1-amine
CID 102880463
N-methyl-1-propyl-2,3,4,5-tetrahydro-1-benzazepin-5-amine
CID 114336172
1-[(5-methyl-3-pyridinyl)methyl]-3,4-dihydro-2H-quinoline-3-carboxylic acid
CID 106903042
N-methyl-1-[(2-methyltetrazol-5-yl)methyl]-2,3,4,5-tetrahydro-1-benzazepin-5-amine
CID 107040747
N-methyl-1-[1-[(5-methyl-3-pyridinyl)methyl]-2,3-dihydroindol-5-yl]ethanamine
CID 102880182
1-(3,4-dichlorophenyl)-N-methyl-3,4-dihydro-2H-quinolin-4-amine
CID 50941460
1-[(3,4-dimethylphenyl)methyl]-3,4-dihydro-2H-quinolin-4-ol
CID 114337768
1-methyl-4-[(5-methyl-3-pyridinyl)amino]-3,4-dihydroquinolin-2-one
CID 103932260
N-ethyl-1-[(1-methyltriazol-4-yl)methyl]-3,4-dihydro-2H-quinolin-4-amine
CID 107040732
5-[5-(methylamino)-2,3,4,5-tetrahydro-1-benzazepin-1-yl]pentan-1-ol
CID 114336250

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-[(5-methyl-3-pyridinyl)methyl]-3,4-dihydro-2H-quinolin-4-amine?
The IUPAC name of N-methyl-1-[(5-methyl-3-pyridinyl)methyl]-3,4-dihydro-2H-quinolin-4-amine (CID 102880170) is N-methyl-1-[(5-methyl-3-pyridinyl)methyl]-3,4-dihydro-2H-quinolin-4-amine.
What is the SMILES notation for N-methyl-1-[(5-methyl-3-pyridinyl)methyl]-3,4-dihydro-2H-quinolin-4-amine?
The canonical SMILES for N-methyl-1-[(5-methyl-3-pyridinyl)methyl]-3,4-dihydro-2H-quinolin-4-amine is CNC1CCN(Cc2cncc(C)c2)c2ccccc21.
What is the InChIKey of N-methyl-1-[(5-methyl-3-pyridinyl)methyl]-3,4-dihydro-2H-quinolin-4-amine?
The InChIKey is TZESRORRHPIOPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21N3/c1-13-9-14(11-19-10-13)12-20-8-7-16(18-2)15-5-3-4-6-17(15)20/h3-6,9-11,16,18H,7-8,12H2,1-2H3.
What are the key properties of N-methyl-1-[(5-methyl-3-pyridinyl)methyl]-3,4-dihydro-2H-quinolin-4-amine?
N-methyl-1-[(5-methyl-3-pyridinyl)methyl]-3,4-dihydro-2H-quinolin-4-amine has a molecular weight of 267.38 g/mol, XLogP of 3.06, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-[(5-methyl-3-pyridinyl)methyl]-3,4-dihydro-2H-quinolin-4-amine is sourced from PubChem (CID 102880170), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).