2-methyl-N-piperidin-3-ylquinolin-8-amine

C15H19N3 — CID 62953939

IUPAC2-methyl-N-piperidin-3-ylquinolin-8-amine
SMILESCc1ccc2cccc(NC3CCCNC3)c2n1
InChIInChI=1S/C15H19N3/c1-11-7-8-12-4-2-6-14(15(12)17-11)18-13-5-3-9-16-10-13/h2,4,6-8,13,16,18H,3,5,9-10H2,1H3
InChIKeyJUQXODOOJHOWER-UHFFFAOYSA-N
MW241.34 g/mol
LogP2.71
Rot. Bonds2

About 2-methyl-N-piperidin-3-ylquinolin-8-amine

2-methyl-N-piperidin-3-ylquinolin-8-amine (PubChem CID 62953939) has the molecular formula C15H19N3 and a molecular weight of 241.34 g/mol. Its IUPAC name is 2-methyl-N-piperidin-3-ylquinolin-8-amine.

Molecular Properties

Compound Name2-methyl-N-piperidin-3-ylquinolin-8-amine
PubChem CID62953939
Molecular FormulaC15H19N3
Molecular Weight241.34 g/mol
Exact Mass241.16
IUPAC Name2-methyl-N-piperidin-3-ylquinolin-8-amine
SMILESCc1ccc2cccc(NC3CCCNC3)c2n1
InChIInChI=1S/C15H19N3/c1-11-7-8-12-4-2-6-14(15(12)17-11)18-13-5-3-9-16-10-13/h2,4,6-8,13,16,18H,3,5,9-10H2,1H3
InChIKeyJUQXODOOJHOWER-UHFFFAOYSA-N
XLogP2.71
TPSA36.95 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.34
LogP ≤ 52.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-methyl-N-(thian-4-yl)quinolin-8-amine
CID 62953597
N-(4-ethylcyclohexyl)-2-methylquinolin-8-amine
CID 63477053
2-methyl-N-(piperidin-3-ylmethyl)quinoline-8-carboxamide
CID 119460242
2,3-dimethyl-N-piperidin-3-ylpyridin-4-amine
CID 83833082
6-N-cyclobutyl-2-methyl-4-N-piperidin-3-ylpyrimidine-4,6-diamine
CID 115266503
N-(2,5-dimethylcyclohexyl)-2-methylquinolin-8-amine
CID 64762321
6-chloro-N-piperidin-3-ylpyridin-2-amine
CID 71564691
N-(2-ethylphenyl)azepan-3-amine
CID 102076155
2-methyl-6-[(3R)-piperidin-3-yl]oxypyridine
CID 94407048
N-(piperidin-3-ylmethyl)quinolin-8-amine
CID 80553061
N-(2-methylphenyl)pyrrolidin-3-amine
CID 79725314
8-(azetidin-3-yl)-2-methylquinoline
CID 154791422

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-piperidin-3-ylquinolin-8-amine?
The IUPAC name of 2-methyl-N-piperidin-3-ylquinolin-8-amine (CID 62953939) is 2-methyl-N-piperidin-3-ylquinolin-8-amine.
What is the SMILES notation for 2-methyl-N-piperidin-3-ylquinolin-8-amine?
The canonical SMILES for 2-methyl-N-piperidin-3-ylquinolin-8-amine is Cc1ccc2cccc(NC3CCCNC3)c2n1.
What is the InChIKey of 2-methyl-N-piperidin-3-ylquinolin-8-amine?
The InChIKey is JUQXODOOJHOWER-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3/c1-11-7-8-12-4-2-6-14(15(12)17-11)18-13-5-3-9-16-10-13/h2,4,6-8,13,16,18H,3,5,9-10H2,1H3.
What are the key properties of 2-methyl-N-piperidin-3-ylquinolin-8-amine?
2-methyl-N-piperidin-3-ylquinolin-8-amine has a molecular weight of 241.34 g/mol, XLogP of 2.71, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-piperidin-3-ylquinolin-8-amine is sourced from PubChem (CID 62953939), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).