1-[6-(3,4-dihydro-2H-quinolin-1-yl)-3-pyridinyl]propan-2-amine

C17H21N3 — CID 80633070

IUPAC1-[6-(3,4-dihydro-2H-quinolin-1-yl)-3-pyridinyl]propan-2-amine
SMILESCC(N)Cc1ccc(N2CCCc3ccccc32)nc1
InChIInChI=1S/C17H21N3/c1-13(18)11-14-8-9-17(19-12-14)20-10-4-6-15-5-2-3-7-16(15)20/h2-3,5,7-9,12-13H,4,6,10-11,18H2,1H3
InChIKeyDYGXFOFZSFFHIT-UHFFFAOYSA-N
MW267.38 g/mol
LogP3.06
Rot. Bonds3

About 1-[6-(3,4-dihydro-2H-quinolin-1-yl)-3-pyridinyl]propan-2-amine

1-[6-(3,4-dihydro-2H-quinolin-1-yl)-3-pyridinyl]propan-2-amine (PubChem CID 80633070) has the molecular formula C17H21N3 and a molecular weight of 267.38 g/mol. Its IUPAC name is 1-[6-(3,4-dihydro-2H-quinolin-1-yl)-3-pyridinyl]propan-2-amine.

Molecular Properties

Compound Name1-[6-(3,4-dihydro-2H-quinolin-1-yl)-3-pyridinyl]propan-2-amine
PubChem CID80633070
Molecular FormulaC17H21N3
Molecular Weight267.38 g/mol
Exact Mass267.17
IUPAC Name1-[6-(3,4-dihydro-2H-quinolin-1-yl)-3-pyridinyl]propan-2-amine
SMILESCC(N)Cc1ccc(N2CCCc3ccccc32)nc1
InChIInChI=1S/C17H21N3/c1-13(18)11-14-8-9-17(19-12-14)20-10-4-6-15-5-2-3-7-16(15)20/h2-3,5,7-9,12-13H,4,6,10-11,18H2,1H3
InChIKeyDYGXFOFZSFFHIT-UHFFFAOYSA-N
XLogP3.06
TPSA42.15 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-[6-(3,4-dihydro-2H-quinolin-1-yl)-3-pyridinyl]-N-methylmethanamine
CID 62280507
[6-(3,4-dihydro-2H-quinolin-1-yl)-3-pyridinyl]hydrazine
CID 82055128
1-[5-(bromomethyl)-2-pyridinyl]-2,3-dihydroindole
CID 107079443
1-[6-(2,3-dihydroindol-1-yl)-5-methyl-3-pyridinyl]propan-2-amine
CID 80633144
2-[6-(2,3-dihydroindol-1-yl)-3-pyridinyl]ethanol
CID 102546944
(1S)-1-[6-(3,4-dihydro-2H-quinolin-1-yl)-2-methyl-3-pyridinyl]ethanamine
CID 124502674
(1R)-1-[6-(3,4-dihydro-2H-quinolin-1-yl)-2-methyl-3-pyridinyl]ethanamine
CID 124502673
N-[6-(3,4-dihydro-2H-quinolin-1-yl)-3-pyridinyl]ethanesulfonamide
CID 113016723
(R)-[6-(3,4-dihydro-2H-quinolin-1-yl)-4-methyl-3-pyridinyl]-phenylmethanamine
CID 124502163
6-(3,4-dihydro-2H-quinolin-1-yl)-N-methylpyridine-3-carboxamide
CID 84570471
2-propan-2-yl-6-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)pyrimidin-4-amine
CID 80959581
(1S)-1-[6-(3,4-dihydro-2H-quinolin-1-yl)-2-methyl-3-pyridinyl]ethanol
CID 124502668

Frequently Asked Questions

What is the IUPAC name of 1-[6-(3,4-dihydro-2H-quinolin-1-yl)-3-pyridinyl]propan-2-amine?
The IUPAC name of 1-[6-(3,4-dihydro-2H-quinolin-1-yl)-3-pyridinyl]propan-2-amine (CID 80633070) is 1-[6-(3,4-dihydro-2H-quinolin-1-yl)-3-pyridinyl]propan-2-amine.
What is the SMILES notation for 1-[6-(3,4-dihydro-2H-quinolin-1-yl)-3-pyridinyl]propan-2-amine?
The canonical SMILES for 1-[6-(3,4-dihydro-2H-quinolin-1-yl)-3-pyridinyl]propan-2-amine is CC(N)Cc1ccc(N2CCCc3ccccc32)nc1.
What is the InChIKey of 1-[6-(3,4-dihydro-2H-quinolin-1-yl)-3-pyridinyl]propan-2-amine?
The InChIKey is DYGXFOFZSFFHIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21N3/c1-13(18)11-14-8-9-17(19-12-14)20-10-4-6-15-5-2-3-7-16(15)20/h2-3,5,7-9,12-13H,4,6,10-11,18H2,1H3.
What are the key properties of 1-[6-(3,4-dihydro-2H-quinolin-1-yl)-3-pyridinyl]propan-2-amine?
1-[6-(3,4-dihydro-2H-quinolin-1-yl)-3-pyridinyl]propan-2-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 1-[6-(3,4-dihydro-2H-quinolin-1-yl)-3-pyridinyl]propan-2-amine is sourced from PubChem (CID 80633070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).