2-(2-pyridin-2-ylethyl)-1,2,3,4-tetrahydronaphthalen-1-ol

C17H19NO — CID 79423311

IUPAC2-(2-pyridin-2-ylethyl)-1,2,3,4-tetrahydronaphthalen-1-ol
SMILESOC1c2ccccc2CCC1CCc1ccccn1
InChIInChI=1S/C17H19NO/c19-17-14(10-11-15-6-3-4-12-18-15)9-8-13-5-1-2-7-16(13)17/h1-7,12,14,17,19H,8-11H2
InChIKeyADGQBTYAZNEZIF-UHFFFAOYSA-N
MW253.35 g/mol
LogP3.31
Rot. Bonds3

About 2-(2-pyridin-2-ylethyl)-1,2,3,4-tetrahydronaphthalen-1-ol

2-(2-pyridin-2-ylethyl)-1,2,3,4-tetrahydronaphthalen-1-ol (PubChem CID 79423311) has the molecular formula C17H19NO and a molecular weight of 253.35 g/mol. Its IUPAC name is 2-(2-pyridin-2-ylethyl)-1,2,3,4-tetrahydronaphthalen-1-ol.

Molecular Properties

Compound Name2-(2-pyridin-2-ylethyl)-1,2,3,4-tetrahydronaphthalen-1-ol
PubChem CID79423311
Molecular FormulaC17H19NO
Molecular Weight253.35 g/mol
Exact Mass253.15
IUPAC Name2-(2-pyridin-2-ylethyl)-1,2,3,4-tetrahydronaphthalen-1-ol
SMILESOC1c2ccccc2CCC1CCc1ccccn1
InChIInChI=1S/C17H19NO/c19-17-14(10-11-15-6-3-4-12-18-15)9-8-13-5-1-2-7-16(13)17/h1-7,12,14,17,19H,8-11H2
InChIKeyADGQBTYAZNEZIF-UHFFFAOYSA-N
XLogP3.31
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.35
LogP ≤ 53.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(2-pyridin-2-ylethyl)-1,2,3,4-tetrahydronaphthalen-1-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(hydroxymethyl)-1,2,3,4-tetrahydronaphthalen-1-ol
CID 12522311
2-butyl-1,2,3,4-tetrahydronaphthalen-1-ol
CID 10856608
4-methyl-2-(2-pyridin-2-ylethyl)cyclohexan-1-ol
CID 79423318
ethane;2-ethyl-1,2,3,4-tetrahydronaphthalen-1-ol
CID 145337942
6-(2-hydroxyethyl)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ol
CID 79422801
(1R,2S)-2-[(dimethylamino)methyl]-1,2,3,4-tetrahydronaphthalen-1-ol
CID 70291111
2-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]-1,2,3,4-tetrahydronaphthalen-1-ol
CID 104565816
2-(3-phenylprop-2-ynyl)-1,2,3,4-tetrahydronaphthalen-1-ol
CID 62339034
2-(2-propylsulfonylethyl)-1,2,3,4-tetrahydronaphthalen-1-ol
CID 106729008
(1S,2S)-2-[(E)-but-2-enyl]-1,2,3,4-tetrahydronaphthalen-1-ol
CID 101152494
N-(2-pyridin-2-ylethyl)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine
CID 43193645
6-(3-fluoropropyl)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ol
CID 81114397

Frequently Asked Questions

What is the IUPAC name of 2-(2-pyridin-2-ylethyl)-1,2,3,4-tetrahydronaphthalen-1-ol?
The IUPAC name of 2-(2-pyridin-2-ylethyl)-1,2,3,4-tetrahydronaphthalen-1-ol (CID 79423311) is 2-(2-pyridin-2-ylethyl)-1,2,3,4-tetrahydronaphthalen-1-ol.
What is the SMILES notation for 2-(2-pyridin-2-ylethyl)-1,2,3,4-tetrahydronaphthalen-1-ol?
The canonical SMILES for 2-(2-pyridin-2-ylethyl)-1,2,3,4-tetrahydronaphthalen-1-ol is OC1c2ccccc2CCC1CCc1ccccn1.
What is the InChIKey of 2-(2-pyridin-2-ylethyl)-1,2,3,4-tetrahydronaphthalen-1-ol?
The InChIKey is ADGQBTYAZNEZIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO/c19-17-14(10-11-15-6-3-4-12-18-15)9-8-13-5-1-2-7-16(13)17/h1-7,12,14,17,19H,8-11H2.
What are the key properties of 2-(2-pyridin-2-ylethyl)-1,2,3,4-tetrahydronaphthalen-1-ol?
2-(2-pyridin-2-ylethyl)-1,2,3,4-tetrahydronaphthalen-1-ol has a molecular weight of 253.35 g/mol, XLogP of 3.31, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-pyridin-2-ylethyl)-1,2,3,4-tetrahydronaphthalen-1-ol is sourced from PubChem (CID 79423311), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).