(2S)-1-pyridin-3-yl-1,2,3,4-tetrahydronaphthalen-2-amine

C15H16N2 — CID 176872171

IUPAC(2S)-1-pyridin-3-yl-1,2,3,4-tetrahydronaphthalen-2-amine
SMILESN[C@H]1CCc2ccccc2C1c1cccnc1
InChIInChI=1S/C15H16N2/c16-14-8-7-11-4-1-2-6-13(11)15(14)12-5-3-9-17-10-12/h1-6,9-10,14-15H,7-8,16H2/t14-,15?/m0/s1
InChIKeyUOPHGOQVUCYAEE-MLCCFXAWSA-N
MW224.31 g/mol
LogP2.49
Rot. Bonds1

About (2S)-1-pyridin-3-yl-1,2,3,4-tetrahydronaphthalen-2-amine

(2S)-1-pyridin-3-yl-1,2,3,4-tetrahydronaphthalen-2-amine (PubChem CID 176872171) has the molecular formula C15H16N2 and a molecular weight of 224.31 g/mol. Its IUPAC name is (2S)-1-pyridin-3-yl-1,2,3,4-tetrahydronaphthalen-2-amine.

Molecular Properties

Compound Name(2S)-1-pyridin-3-yl-1,2,3,4-tetrahydronaphthalen-2-amine
PubChem CID176872171
Molecular FormulaC15H16N2
Molecular Weight224.31 g/mol
Exact Mass224.13
IUPAC Name(2S)-1-pyridin-3-yl-1,2,3,4-tetrahydronaphthalen-2-amine
SMILESN[C@H]1CCc2ccccc2C1c1cccnc1
InChIInChI=1S/C15H16N2/c16-14-8-7-11-4-1-2-6-13(11)15(14)12-5-3-9-17-10-12/h1-6,9-10,14-15H,7-8,16H2/t14-,15?/m0/s1
InChIKeyUOPHGOQVUCYAEE-MLCCFXAWSA-N
XLogP2.49
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.31
LogP ≤ 52.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(pyridin-3-ylmethyl)-1,2,3,4-tetrahydronaphthalen-2-amine;dihydrochloride
CID 22037055
2-(2,3-dihydro-1H-inden-1-yl)-3-pyridin-3-yl-3H-1,2-oxazol-5-amine
CID 141063552
(1R)-1-pyridin-3-yl-2,3-dihydro-1H-isoindole
CID 177219714
(2S,3S)-2-pyridin-3-yloxolan-3-amine
CID 124511858
3-pyridin-3-yl-3,4-dihydroisoquinolin-1-amine;hydrochloride
CID 18785968
(1S)-2,3-dihydro-1H-inden-1-amine
CID 7000084
1-(2,3-dihydro-1H-inden-1-yl)-3-(pyridin-3-ylmethyl)thiourea
CID 23738634
(3R)-3-pyridin-3-yl-1,3,4,5-tetrahydro-1-benzazepin-2-one
CID 129404885
N-[(1R)-1-pyridin-3-ylethyl]-2,3-dihydro-1H-inden-1-amine
CID 81407153
pyridin-3-yl-(1-pyridin-3-yl-3,4-dihydro-1H-isoquinolin-2-yl)methanone
CID 110400545
2,3-dihydro-1H-inden-1-amine;methanamine
CID 174570832
4-methyl-2-pyridin-3-ylcyclohexan-1-amine
CID 81013157

Frequently Asked Questions

What is the IUPAC name of (2S)-1-pyridin-3-yl-1,2,3,4-tetrahydronaphthalen-2-amine?
The IUPAC name of (2S)-1-pyridin-3-yl-1,2,3,4-tetrahydronaphthalen-2-amine (CID 176872171) is (2S)-1-pyridin-3-yl-1,2,3,4-tetrahydronaphthalen-2-amine.
What is the SMILES notation for (2S)-1-pyridin-3-yl-1,2,3,4-tetrahydronaphthalen-2-amine?
The canonical SMILES for (2S)-1-pyridin-3-yl-1,2,3,4-tetrahydronaphthalen-2-amine is N[C@H]1CCc2ccccc2C1c1cccnc1.
What is the InChIKey of (2S)-1-pyridin-3-yl-1,2,3,4-tetrahydronaphthalen-2-amine?
The InChIKey is UOPHGOQVUCYAEE-MLCCFXAWSA-N. The full InChI is InChI=1S/C15H16N2/c16-14-8-7-11-4-1-2-6-13(11)15(14)12-5-3-9-17-10-12/h1-6,9-10,14-15H,7-8,16H2/t14-,15?/m0/s1.
What are the key properties of (2S)-1-pyridin-3-yl-1,2,3,4-tetrahydronaphthalen-2-amine?
(2S)-1-pyridin-3-yl-1,2,3,4-tetrahydronaphthalen-2-amine has a molecular weight of 224.31 g/mol, XLogP of 2.49, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-1-pyridin-3-yl-1,2,3,4-tetrahydronaphthalen-2-amine is sourced from PubChem (CID 176872171), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).