1-(8-aminoquinolin-5-yl)piperidin-4-ol

C14H17N3O — CID 43382826

IUPAC1-(8-aminoquinolin-5-yl)piperidin-4-ol
SMILESNc1ccc(N2CCC(O)CC2)c2cccnc12
InChIInChI=1S/C14H17N3O/c15-12-3-4-13(11-2-1-7-16-14(11)12)17-8-5-10(18)6-9-17/h1-4,7,10,18H,5-6,8-9,15H2
InChIKeyKMLGJOFTUYETMP-UHFFFAOYSA-N
MW243.31 g/mol
LogP1.78
Rot. Bonds1

About 1-(8-aminoquinolin-5-yl)piperidin-4-ol

1-(8-aminoquinolin-5-yl)piperidin-4-ol (PubChem CID 43382826) has the molecular formula C14H17N3O and a molecular weight of 243.31 g/mol. Its IUPAC name is 1-(8-aminoquinolin-5-yl)piperidin-4-ol.

Molecular Properties

Compound Name1-(8-aminoquinolin-5-yl)piperidin-4-ol
PubChem CID43382826
Molecular FormulaC14H17N3O
Molecular Weight243.31 g/mol
Exact Mass243.14
IUPAC Name1-(8-aminoquinolin-5-yl)piperidin-4-ol
SMILESNc1ccc(N2CCC(O)CC2)c2cccnc12
InChIInChI=1S/C14H17N3O/c15-12-3-4-13(11-2-1-7-16-14(11)12)17-8-5-10(18)6-9-17/h1-4,7,10,18H,5-6,8-9,15H2
InChIKeyKMLGJOFTUYETMP-UHFFFAOYSA-N
XLogP1.78
TPSA62.38 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 51.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

5-[4-(dimethylamino)piperidin-1-yl]quinolin-8-amine
CID 43585725
5-(1,1-dioxo-1,4-thiazinan-4-yl)quinolin-8-amine
CID 43581386
5-(1,3-dihydroisoindol-2-yl)quinolin-8-amine
CID 62204659
5-(1,3,4,5,7,8,9,9a-octahydropyrrolo[1,2-a][1,4]diazepin-2-yl)quinolin-8-amine
CID 63150967
1-(5-aminoquinolin-8-yl)piperidin-3-ol
CID 43502893
5-(3-methoxypiperidin-1-yl)quinolin-8-amine
CID 102955780
4-[4-(trifluoromethyl)piperidin-1-yl]quinolin-8-amine
CID 83066187
[1-(8-aminoquinolin-5-yl)azepan-2-yl]methanol
CID 116634008
5-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)quinolin-8-amine
CID 64575770
1-(8-aminoquinolin-5-yl)-N,3-dimethylpyrrolidine-3-carboxamide
CID 106317610
4-thiomorpholin-4-ylquinolin-8-amine
CID 83058354
1-(2-methoxy-3-pyridinyl)piperidin-4-ol
CID 172613587

Frequently Asked Questions

What is the IUPAC name of 1-(8-aminoquinolin-5-yl)piperidin-4-ol?
The IUPAC name of 1-(8-aminoquinolin-5-yl)piperidin-4-ol (CID 43382826) is 1-(8-aminoquinolin-5-yl)piperidin-4-ol.
What is the SMILES notation for 1-(8-aminoquinolin-5-yl)piperidin-4-ol?
The canonical SMILES for 1-(8-aminoquinolin-5-yl)piperidin-4-ol is Nc1ccc(N2CCC(O)CC2)c2cccnc12.
What is the InChIKey of 1-(8-aminoquinolin-5-yl)piperidin-4-ol?
The InChIKey is KMLGJOFTUYETMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O/c15-12-3-4-13(11-2-1-7-16-14(11)12)17-8-5-10(18)6-9-17/h1-4,7,10,18H,5-6,8-9,15H2.
What are the key properties of 1-(8-aminoquinolin-5-yl)piperidin-4-ol?
1-(8-aminoquinolin-5-yl)piperidin-4-ol has a molecular weight of 243.31 g/mol, XLogP of 1.78, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(8-aminoquinolin-5-yl)piperidin-4-ol is sourced from PubChem (CID 43382826), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).