[1-(5-aminoquinolin-6-yl)piperidin-2-yl]methanol

C15H19N3O — CID 61406954

IUPAC[1-(5-aminoquinolin-6-yl)piperidin-2-yl]methanol
SMILESNc1c(N2CCCCC2CO)ccc2ncccc12
InChIInChI=1S/C15H19N3O/c16-15-12-5-3-8-17-13(12)6-7-14(15)18-9-2-1-4-11(18)10-19/h3,5-8,11,19H,1-2,4,9-10,16H2
InChIKeyUFYUPSDQZLHJFY-UHFFFAOYSA-N
MW257.34 g/mol
LogP2.17
Rot. Bonds2

About [1-(5-aminoquinolin-6-yl)piperidin-2-yl]methanol

[1-(5-aminoquinolin-6-yl)piperidin-2-yl]methanol (PubChem CID 61406954) has the molecular formula C15H19N3O and a molecular weight of 257.34 g/mol. Its IUPAC name is [1-(5-aminoquinolin-6-yl)piperidin-2-yl]methanol.

Molecular Properties

Compound Name[1-(5-aminoquinolin-6-yl)piperidin-2-yl]methanol
PubChem CID61406954
Molecular FormulaC15H19N3O
Molecular Weight257.34 g/mol
Exact Mass257.15
IUPAC Name[1-(5-aminoquinolin-6-yl)piperidin-2-yl]methanol
SMILESNc1c(N2CCCCC2CO)ccc2ncccc12
InChIInChI=1S/C15H19N3O/c16-15-12-5-3-8-17-13(12)6-7-14(15)18-9-2-1-4-11(18)10-19/h3,5-8,11,19H,1-2,4,9-10,16H2
InChIKeyUFYUPSDQZLHJFY-UHFFFAOYSA-N
XLogP2.17
TPSA62.38 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.34
LogP ≤ 52.17
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

6-(2-ethylpyrrolidin-1-yl)quinolin-5-amine
CID 54882860
[1-(8-aminoquinolin-5-yl)azepan-2-yl]methanol
CID 116634008
(1-quinolin-4-ylpiperidin-2-yl)methanol
CID 61339741
[1-(3-amino-2-pyridinyl)piperidin-2-yl]methanol
CID 61406906
2-[(2S)-2-(hydroxymethyl)piperidin-1-yl]pyridin-3-ol
CID 97169524
[1-(5-aminoisoquinolin-8-yl)azepan-2-yl]methanol
CID 103139323
[1-[3-(aminomethyl)-2-pyridinyl]piperidin-2-yl]methanol
CID 61407036
2-[1-(5-aminoquinolin-6-yl)piperidin-4-yl]oxyethanol
CID 82011421
6-(4-methylpiperidin-1-yl)quinolin-5-amine
CID 43809477
[1-(8-amino-3-methylisoquinolin-5-yl)azepan-2-yl]methanol
CID 102713697
[1-(5-amino-3-bromoquinolin-8-yl)azepan-2-yl]methanol
CID 106949677
[1-(6-aminoquinazolin-4-yl)azepan-2-yl]methanol
CID 116633942

Frequently Asked Questions

What is the IUPAC name of [1-(5-aminoquinolin-6-yl)piperidin-2-yl]methanol?
The IUPAC name of [1-(5-aminoquinolin-6-yl)piperidin-2-yl]methanol (CID 61406954) is [1-(5-aminoquinolin-6-yl)piperidin-2-yl]methanol.
What is the SMILES notation for [1-(5-aminoquinolin-6-yl)piperidin-2-yl]methanol?
The canonical SMILES for [1-(5-aminoquinolin-6-yl)piperidin-2-yl]methanol is Nc1c(N2CCCCC2CO)ccc2ncccc12.
What is the InChIKey of [1-(5-aminoquinolin-6-yl)piperidin-2-yl]methanol?
The InChIKey is UFYUPSDQZLHJFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O/c16-15-12-5-3-8-17-13(12)6-7-14(15)18-9-2-1-4-11(18)10-19/h3,5-8,11,19H,1-2,4,9-10,16H2.
What are the key properties of [1-(5-aminoquinolin-6-yl)piperidin-2-yl]methanol?
[1-(5-aminoquinolin-6-yl)piperidin-2-yl]methanol has a molecular weight of 257.34 g/mol, XLogP of 2.17, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(5-aminoquinolin-6-yl)piperidin-2-yl]methanol is sourced from PubChem (CID 61406954), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).