1-piperidin-1-ylisoquinolin-8-ol

C14H16N2O — CID 136699648

IUPAC1-piperidin-1-ylisoquinolin-8-ol
SMILESOc1cccc2ccnc(N3CCCCC3)c12
InChIInChI=1S/C14H16N2O/c17-12-6-4-5-11-7-8-15-14(13(11)12)16-9-2-1-3-10-16/h4-8,17H,1-3,9-10H2
InChIKeyZKFFIEPFNBJBNT-UHFFFAOYSA-N
MW228.30 g/mol
LogP2.93
Rot. Bonds1

About 1-piperidin-1-ylisoquinolin-8-ol

1-piperidin-1-ylisoquinolin-8-ol (PubChem CID 136699648) has the molecular formula C14H16N2O and a molecular weight of 228.30 g/mol. Its IUPAC name is 1-piperidin-1-ylisoquinolin-8-ol.

Molecular Properties

Compound Name1-piperidin-1-ylisoquinolin-8-ol
PubChem CID136699648
Molecular FormulaC14H16N2O
Molecular Weight228.30 g/mol
Exact Mass228.13
IUPAC Name1-piperidin-1-ylisoquinolin-8-ol
SMILESOc1cccc2ccnc(N3CCCCC3)c12
InChIInChI=1S/C14H16N2O/c17-12-6-4-5-11-7-8-15-14(13(11)12)16-9-2-1-3-10-16/h4-8,17H,1-3,9-10H2
InChIKeyZKFFIEPFNBJBNT-UHFFFAOYSA-N
XLogP2.93
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.30
LogP ≤ 52.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-morpholin-4-ylisoquinolin-8-ol
CID 136699716
N-methyl-1-piperidin-1-ylisoquinolin-8-amine
CID 82572813
8-methyl-1-piperazin-1-ylisoquinoline
CID 82571211
1-methylisoquinolin-8-ol
CID 135556685
7-piperidin-1-ylthieno[2,3-c]pyridine
CID 174188169
2-(azocan-1-yl)pyridin-3-amine
CID 28799710
3-[(Z)-2-naphthalen-1-ylethenyl]-2-piperidin-1-ylpyridine;hydrochloride
CID 14501349
N-cyclopropyl-1-piperazin-1-ylisoquinolin-8-amine
CID 82572817
3-bromo-2-pyrrolidin-1-ylpyridine
CID 46739525
(8-hydroxynaphthalen-1-yl)-piperidin-1-ylmethanone
CID 660137
1-(dimethylamino)isoquinolin-8-ol
CID 136693438
2-pyrrolidin-1-ylpyridine-3-carboxylic acid
CID 2794739

Frequently Asked Questions

What is the IUPAC name of 1-piperidin-1-ylisoquinolin-8-ol?
The IUPAC name of 1-piperidin-1-ylisoquinolin-8-ol (CID 136699648) is 1-piperidin-1-ylisoquinolin-8-ol.
What is the SMILES notation for 1-piperidin-1-ylisoquinolin-8-ol?
The canonical SMILES for 1-piperidin-1-ylisoquinolin-8-ol is Oc1cccc2ccnc(N3CCCCC3)c12.
What is the InChIKey of 1-piperidin-1-ylisoquinolin-8-ol?
The InChIKey is ZKFFIEPFNBJBNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O/c17-12-6-4-5-11-7-8-15-14(13(11)12)16-9-2-1-3-10-16/h4-8,17H,1-3,9-10H2.
What are the key properties of 1-piperidin-1-ylisoquinolin-8-ol?
1-piperidin-1-ylisoquinolin-8-ol has a molecular weight of 228.30 g/mol, XLogP of 2.93, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-piperidin-1-ylisoquinolin-8-ol is sourced from PubChem (CID 136699648), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).