N-(piperidin-3-ylmethyl)quinolin-8-amine

C15H19N3 — CID 80553061

IUPACN-(piperidin-3-ylmethyl)quinolin-8-amine
SMILESc1cnc2c(NCC3CCCNC3)cccc2c1
InChIInChI=1S/C15H19N3/c1-5-13-6-3-9-17-15(13)14(7-1)18-11-12-4-2-8-16-10-12/h1,3,5-7,9,12,16,18H,2,4,8,10-11H2
InChIKeySVAJLITVIKDFPU-UHFFFAOYSA-N
MW241.34 g/mol
LogP2.65
Rot. Bonds3

About N-(piperidin-3-ylmethyl)quinolin-8-amine

N-(piperidin-3-ylmethyl)quinolin-8-amine (PubChem CID 80553061) has the molecular formula C15H19N3 and a molecular weight of 241.34 g/mol. Its IUPAC name is N-(piperidin-3-ylmethyl)quinolin-8-amine.

Molecular Properties

Compound NameN-(piperidin-3-ylmethyl)quinolin-8-amine
PubChem CID80553061
Molecular FormulaC15H19N3
Molecular Weight241.34 g/mol
Exact Mass241.16
IUPAC NameN-(piperidin-3-ylmethyl)quinolin-8-amine
SMILESc1cnc2c(NCC3CCCNC3)cccc2c1
InChIInChI=1S/C15H19N3/c1-5-13-6-3-9-17-15(13)14(7-1)18-11-12-4-2-8-16-10-12/h1,3,5-7,9,12,16,18H,2,4,8,10-11H2
InChIKeySVAJLITVIKDFPU-UHFFFAOYSA-N
XLogP2.65
TPSA36.95 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.34
LogP ≤ 52.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(piperidin-3-ylmethyl)quinolin-5-amine
CID 80552964
8-(piperidin-3-ylmethoxy)quinoline;dihydrochloride
CID 66523926
2-tert-butyl-N-(piperidin-3-ylmethyl)aniline
CID 79018960
N-quinolin-8-ylpiperidine-3-sulfonamide
CID 60728585
N-(piperidin-3-ylmethyl)-2-(trifluoromethyl)aniline
CID 62313468
5-(piperidin-3-ylmethylamino)naphthalen-1-ol
CID 80554062
8-(2-piperidin-3-ylethoxymethyl)quinoline
CID 62356483
2-methylsulfanyl-N-(piperidin-3-ylmethyl)aniline
CID 80553558
N-phenyl-N-(piperidin-3-ylmethyl)quinoline-8-sulfonamide
CID 22506630
N-(piperidin-3-ylmethyl)-2-pyrrolidin-1-ylaniline
CID 80553691
N-[[2-[(methylideneamino)methyl]cyclopentyl]methyl]quinolin-8-amine
CID 54248022
N-(piperidin-3-ylmethyl)-2-propoxyaniline
CID 80553333

Frequently Asked Questions

What is the IUPAC name of N-(piperidin-3-ylmethyl)quinolin-8-amine?
The IUPAC name of N-(piperidin-3-ylmethyl)quinolin-8-amine (CID 80553061) is N-(piperidin-3-ylmethyl)quinolin-8-amine.
What is the SMILES notation for N-(piperidin-3-ylmethyl)quinolin-8-amine?
The canonical SMILES for N-(piperidin-3-ylmethyl)quinolin-8-amine is c1cnc2c(NCC3CCCNC3)cccc2c1.
What is the InChIKey of N-(piperidin-3-ylmethyl)quinolin-8-amine?
The InChIKey is SVAJLITVIKDFPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3/c1-5-13-6-3-9-17-15(13)14(7-1)18-11-12-4-2-8-16-10-12/h1,3,5-7,9,12,16,18H,2,4,8,10-11H2.
What are the key properties of N-(piperidin-3-ylmethyl)quinolin-8-amine?
N-(piperidin-3-ylmethyl)quinolin-8-amine has a molecular weight of 241.34 g/mol, XLogP of 2.65, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(piperidin-3-ylmethyl)quinolin-8-amine is sourced from PubChem (CID 80553061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).