N-(piperidin-3-ylmethyl)quinolin-5-amine

C15H19N3 — CID 80552964

IUPACN-(piperidin-3-ylmethyl)quinolin-5-amine
SMILESc1cc(NCC2CCCNC2)c2cccnc2c1
InChIInChI=1S/C15H19N3/c1-6-14-13(5-3-9-17-14)15(7-1)18-11-12-4-2-8-16-10-12/h1,3,5-7,9,12,16,18H,2,4,8,10-11H2
InChIKeyQSXUGARPHKZGTB-UHFFFAOYSA-N
MW241.34 g/mol
LogP2.65
Rot. Bonds3

About N-(piperidin-3-ylmethyl)quinolin-5-amine

N-(piperidin-3-ylmethyl)quinolin-5-amine (PubChem CID 80552964) has the molecular formula C15H19N3 and a molecular weight of 241.34 g/mol. Its IUPAC name is N-(piperidin-3-ylmethyl)quinolin-5-amine.

Molecular Properties

Compound NameN-(piperidin-3-ylmethyl)quinolin-5-amine
PubChem CID80552964
Molecular FormulaC15H19N3
Molecular Weight241.34 g/mol
Exact Mass241.16
IUPAC NameN-(piperidin-3-ylmethyl)quinolin-5-amine
SMILESc1cc(NCC2CCCNC2)c2cccnc2c1
InChIInChI=1S/C15H19N3/c1-6-14-13(5-3-9-17-14)15(7-1)18-11-12-4-2-8-16-10-12/h1,3,5-7,9,12,16,18H,2,4,8,10-11H2
InChIKeyQSXUGARPHKZGTB-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-(cyclopropylmethyl)quinolin-5-amine
CID 43654866
N-(piperidin-3-ylmethyl)quinolin-8-amine
CID 80553061
5-(piperidin-3-ylmethyl)quinoline
CID 73439136
5-(piperidin-3-ylmethylamino)naphthalen-1-ol
CID 80554062
2-methylsulfanyl-N-(piperidin-3-ylmethyl)aniline
CID 80553558
2-tert-butyl-N-(piperidin-3-ylmethyl)aniline
CID 79018960
N-(piperidin-3-ylmethyl)-2-(trifluoromethyl)aniline
CID 62313468
N-(2-bicyclo[2.2.1]hept-5-enylmethyl)quinolin-5-amine
CID 43759306
N-(piperidin-3-ylmethyl)-2-pyrrolidin-1-ylaniline
CID 80553691
N-(piperidin-3-ylmethyl)-2-propoxyaniline
CID 80553333
2-(difluoromethylsulfanyl)-N-(piperidin-3-ylmethyl)aniline
CID 80553229
piperidin-3-yl(quinolin-5-yl)methanone
CID 116548060

Frequently Asked Questions

What is the IUPAC name of N-(piperidin-3-ylmethyl)quinolin-5-amine?
The IUPAC name of N-(piperidin-3-ylmethyl)quinolin-5-amine (CID 80552964) is N-(piperidin-3-ylmethyl)quinolin-5-amine.
What is the SMILES notation for N-(piperidin-3-ylmethyl)quinolin-5-amine?
The canonical SMILES for N-(piperidin-3-ylmethyl)quinolin-5-amine is c1cc(NCC2CCCNC2)c2cccnc2c1.
What is the InChIKey of N-(piperidin-3-ylmethyl)quinolin-5-amine?
The InChIKey is QSXUGARPHKZGTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3/c1-6-14-13(5-3-9-17-14)15(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-5-amine?
N-(piperidin-3-ylmethyl)quinolin-5-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-5-amine is sourced from PubChem (CID 80552964), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).