2-pyridin-3-yl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethanamine

C17H20N2 — CID 104736415

IUPAC2-pyridin-3-yl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethanamine
SMILESNC(Cc1cccnc1)C1CCc2ccccc2C1
InChIInChI=1S/C17H20N2/c18-17(10-13-4-3-9-19-12-13)16-8-7-14-5-1-2-6-15(14)11-16/h1-6,9,12,16-17H,7-8,10-11,18H2
InChIKeyICFGFPJBGOPPOS-UHFFFAOYSA-N
MW252.36 g/mol
LogP2.76
Rot. Bonds3

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

2-pyridin-3-yl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethanamine (PubChem CID 104736415) has the molecular formula C17H20N2 and a molecular weight of 252.36 g/mol. Its IUPAC name is 2-pyridin-3-yl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethanamine.

Molecular Properties

Compound Name2-pyridin-3-yl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethanamine
PubChem CID104736415
Molecular FormulaC17H20N2
Molecular Weight252.36 g/mol
Exact Mass252.16
IUPAC Name2-pyridin-3-yl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethanamine
SMILESNC(Cc1cccnc1)C1CCc2ccccc2C1
InChIInChI=1S/C17H20N2/c18-17(10-13-4-3-9-19-12-13)16-8-7-14-5-1-2-6-15(14)11-16/h1-6,9,12,16-17H,7-8,10-11,18H2
InChIKeyICFGFPJBGOPPOS-UHFFFAOYSA-N
XLogP2.76
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.36
LogP ≤ 52.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-phenyl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethanamine
CID 65404384
2-(5-bromo-3-pyridinyl)-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethanamine
CID 104802640
1-cyclopentyl-2-pyridin-3-ylethanamine
CID 62553066
1-piperidin-3-yl-2-pyridin-3-ylethanamine
CID 82396184
2-(2-fluorophenyl)-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethanamine
CID 65404776
(2S)-N-(pyridin-3-ylmethyl)-1,2,3,4-tetrahydronaphthalen-2-amine
CID 30983305
1-cyclopropyl-3-pyridin-3-ylpropan-2-amine
CID 64906812
2-(1-ethylimidazol-2-yl)-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethanamine
CID 79760621
1-(4-butylcyclohexyl)-2-pyridin-3-ylethanamine
CID 105034554
2-(2-methyltetrazol-5-yl)-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethanamine
CID 107049596
2-(2-chloro-4-fluorophenyl)-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethanamine
CID 65403993
2-(2,5-dimethylphenyl)-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethanamine
CID 65405157

Frequently Asked Questions

What is the IUPAC name of 2-pyridin-3-yl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethanamine?
The IUPAC name of 2-pyridin-3-yl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethanamine (CID 104736415) is 2-pyridin-3-yl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethanamine.
What is the SMILES notation for 2-pyridin-3-yl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethanamine?
The canonical SMILES for 2-pyridin-3-yl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethanamine is NC(Cc1cccnc1)C1CCc2ccccc2C1.
What is the InChIKey of 2-pyridin-3-yl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethanamine?
The InChIKey is ICFGFPJBGOPPOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2/c18-17(10-13-4-3-9-19-12-13)16-8-7-14-5-1-2-6-15(14)11-16/h1-6,9,12,16-17H,7-8,10-11,18H2.
What are the key properties of 2-pyridin-3-yl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethanamine?
2-pyridin-3-yl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethanamine has a molecular weight of 252.36 g/mol, XLogP of 2.76, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-pyridin-3-yl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethanamine is sourced from PubChem (CID 104736415), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).