1-quinolin-8-ylpiperidin-4-amine

C14H17N3 — CID 81224219

IUPAC1-quinolin-8-ylpiperidin-4-amine
SMILESNC1CCN(c2cccc3cccnc23)CC1
InChIInChI=1S/C14H17N3/c15-12-6-9-17(10-7-12)13-5-1-3-11-4-2-8-16-14(11)13/h1-5,8,12H,6-7,9-10,15H2
InChIKeyJAAXZKNXCPMZHJ-UHFFFAOYSA-N
MW227.31 g/mol
LogP2.16
Rot. Bonds1

About 1-quinolin-8-ylpiperidin-4-amine

1-quinolin-8-ylpiperidin-4-amine (PubChem CID 81224219) has the molecular formula C14H17N3 and a molecular weight of 227.31 g/mol. Its IUPAC name is 1-quinolin-8-ylpiperidin-4-amine.

Molecular Properties

Compound Name1-quinolin-8-ylpiperidin-4-amine
PubChem CID81224219
Molecular FormulaC14H17N3
Molecular Weight227.31 g/mol
Exact Mass227.14
IUPAC Name1-quinolin-8-ylpiperidin-4-amine
SMILESNC1CCN(c2cccc3cccnc23)CC1
InChIInChI=1S/C14H17N3/c15-12-6-9-17(10-7-12)13-5-1-3-11-4-2-8-16-14(11)13/h1-5,8,12H,6-7,9-10,15H2
InChIKeyJAAXZKNXCPMZHJ-UHFFFAOYSA-N
XLogP2.16
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.31
LogP ≤ 52.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2-methylquinolin-8-yl)piperidin-4-amine
CID 167019994
(1-quinolin-8-ylpyrrolidin-3-yl)methanol
CID 64863292
8-(4-methylpiperazin-1-yl)quinoline
CID 20701166
1-(1-methylpyrrolo[3,2-b]pyridin-3-yl)piperidin-4-amine
CID 143949740
2-methyl-N-[(1-quinolin-8-ylpyrrolidin-3-yl)methyl]propan-2-amine
CID 62513694
1-[2-(pyrimidin-2-ylmethoxy)phenyl]piperidin-4-amine
CID 62697897
(4-aminopiperidin-1-yl)-quinolin-8-ylmethanone;dihydrochloride
CID 119375001
N-cycloheptyl-4-quinolin-8-ylpiperazine-1-carboxamide
CID 113110634
3-(4-fluoropiperidin-1-yl)pyridin-2-amine
CID 67335941
1-(3-chloro-2-pyridinyl)piperidin-4-amine;hydrochloride
CID 69359259
8-(4-pentylpiperazin-1-yl)quinoline
CID 20649338
1-(4-quinolin-8-ylpiperazin-1-yl)propan-1-one
CID 113079712

Frequently Asked Questions

What is the IUPAC name of 1-quinolin-8-ylpiperidin-4-amine?
The IUPAC name of 1-quinolin-8-ylpiperidin-4-amine (CID 81224219) is 1-quinolin-8-ylpiperidin-4-amine.
What is the SMILES notation for 1-quinolin-8-ylpiperidin-4-amine?
The canonical SMILES for 1-quinolin-8-ylpiperidin-4-amine is NC1CCN(c2cccc3cccnc23)CC1.
What is the InChIKey of 1-quinolin-8-ylpiperidin-4-amine?
The InChIKey is JAAXZKNXCPMZHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3/c15-12-6-9-17(10-7-12)13-5-1-3-11-4-2-8-16-14(11)13/h1-5,8,12H,6-7,9-10,15H2.
What are the key properties of 1-quinolin-8-ylpiperidin-4-amine?
1-quinolin-8-ylpiperidin-4-amine has a molecular weight of 227.31 g/mol, XLogP of 2.16, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-quinolin-8-ylpiperidin-4-amine is sourced from PubChem (CID 81224219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).