N-(1-methylpiperidin-4-yl)quinolin-3-amine

C15H19N3 — CID 43691175

IUPACN-(1-methylpiperidin-4-yl)quinolin-3-amine
SMILESCN1CCC(Nc2cnc3ccccc3c2)CC1
InChIInChI=1S/C15H19N3/c1-18-8-6-13(7-9-18)17-14-10-12-4-2-3-5-15(12)16-11-14/h2-5,10-11,13,17H,6-9H2,1H3
InChIKeyFBIKNPUCQXTXRC-UHFFFAOYSA-N
MW241.34 g/mol
LogP2.74
Rot. Bonds2

About N-(1-methylpiperidin-4-yl)quinolin-3-amine

N-(1-methylpiperidin-4-yl)quinolin-3-amine (PubChem CID 43691175) has the molecular formula C15H19N3 and a molecular weight of 241.34 g/mol. Its IUPAC name is N-(1-methylpiperidin-4-yl)quinolin-3-amine.

Molecular Properties

Compound NameN-(1-methylpiperidin-4-yl)quinolin-3-amine
PubChem CID43691175
Molecular FormulaC15H19N3
Molecular Weight241.34 g/mol
Exact Mass241.16
IUPAC NameN-(1-methylpiperidin-4-yl)quinolin-3-amine
SMILESCN1CCC(Nc2cnc3ccccc3c2)CC1
InChIInChI=1S/C15H19N3/c1-18-8-6-13(7-9-18)17-14-10-12-4-2-3-5-15(12)16-11-14/h2-5,10-11,13,17H,6-9H2,1H3
InChIKeyFBIKNPUCQXTXRC-UHFFFAOYSA-N
XLogP2.74
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.34
LogP ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(1-methylpiperidin-4-yl)quinolin-3-amine?
The IUPAC name of N-(1-methylpiperidin-4-yl)quinolin-3-amine (CID 43691175) is N-(1-methylpiperidin-4-yl)quinolin-3-amine.
What is the SMILES notation for N-(1-methylpiperidin-4-yl)quinolin-3-amine?
The canonical SMILES for N-(1-methylpiperidin-4-yl)quinolin-3-amine is CN1CCC(Nc2cnc3ccccc3c2)CC1.
What is the InChIKey of N-(1-methylpiperidin-4-yl)quinolin-3-amine?
The InChIKey is FBIKNPUCQXTXRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3/c1-18-8-6-13(7-9-18)17-14-10-12-4-2-3-5-15(12)16-11-14/h2-5,10-11,13,17H,6-9H2,1H3.
What are the key properties of N-(1-methylpiperidin-4-yl)quinolin-3-amine?
N-(1-methylpiperidin-4-yl)quinolin-3-amine has a molecular weight of 241.34 g/mol, XLogP of 2.74, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methylpiperidin-4-yl)quinolin-3-amine is sourced from PubChem (CID 43691175), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).