6-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)pyridin-3-ol

C15H16N2O — CID 82974168

IUPAC6-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)pyridin-3-ol
SMILESOc1ccc(CN2CCc3ccccc3C2)nc1
InChIInChI=1S/C15H16N2O/c18-15-6-5-14(16-9-15)11-17-8-7-12-3-1-2-4-13(12)10-17/h1-6,9,18H,7-8,10-11H2
InChIKeyJGHAVTNFTYCARS-UHFFFAOYSA-N
MW240.31 g/mol
LogP2.35
Rot. Bonds2

About 6-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)pyridin-3-ol

6-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)pyridin-3-ol (PubChem CID 82974168) has the molecular formula C15H16N2O and a molecular weight of 240.31 g/mol. Its IUPAC name is 6-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)pyridin-3-ol.

Molecular Properties

Compound Name6-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)pyridin-3-ol
PubChem CID82974168
Molecular FormulaC15H16N2O
Molecular Weight240.31 g/mol
Exact Mass240.13
IUPAC Name6-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)pyridin-3-ol
SMILESOc1ccc(CN2CCc3ccccc3C2)nc1
InChIInChI=1S/C15H16N2O/c18-15-6-5-14(16-9-15)11-17-8-7-12-3-1-2-4-13(12)10-17/h1-6,9,18H,7-8,10-11H2
InChIKeyJGHAVTNFTYCARS-UHFFFAOYSA-N
XLogP2.35
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.31
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-(1,3,4,5-tetrahydro-2-benzazepin-2-ylmethyl)pyridin-3-ol
CID 82979220
6-(azocan-1-ylmethyl)pyridin-3-ol
CID 82977011
2-[(2-methylpyrimidin-5-yl)methyl]-3,4-dihydro-1H-isoquinoline
CID 140988917
6-[(4-methylpiperidin-1-yl)methyl]pyridin-3-ol
CID 82974194
5-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-propylpyrazin-2-amine
CID 103055458
4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-3,5-dimethylphenol
CID 45486668
6-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]pyridin-3-amine
CID 107339976
6-[(2-methyl-2,3-dihydroindol-1-yl)methyl]pyridin-3-ol
CID 82974751
6-[(3,5-dimethylpiperidin-1-yl)methyl]pyridin-3-ol
CID 82975085
6-[(4-ethyl-4-methylpiperidin-1-yl)methyl]pyridin-3-ol
CID 82979433
2,6-dibromo-4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)phenol
CID 107740197
7-[(5-hydroxy-2-pyridinyl)methyl]-1,2,5,6,8,8a-hexahydroimidazo[1,5-a]pyrazin-3-one
CID 82983264

Frequently Asked Questions

What is the IUPAC name of 6-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)pyridin-3-ol?
The IUPAC name of 6-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)pyridin-3-ol (CID 82974168) is 6-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)pyridin-3-ol.
What is the SMILES notation for 6-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)pyridin-3-ol?
The canonical SMILES for 6-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)pyridin-3-ol is Oc1ccc(CN2CCc3ccccc3C2)nc1.
What is the InChIKey of 6-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)pyridin-3-ol?
The InChIKey is JGHAVTNFTYCARS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O/c18-15-6-5-14(16-9-15)11-17-8-7-12-3-1-2-4-13(12)10-17/h1-6,9,18H,7-8,10-11H2.
What are the key properties of 6-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)pyridin-3-ol?
6-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)pyridin-3-ol has a molecular weight of 240.31 g/mol, XLogP of 2.35, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)pyridin-3-ol is sourced from PubChem (CID 82974168), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).