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

C15H19N3 — CID 63642355

IUPACN-methyl-N-piperidin-3-ylquinolin-2-amine
SMILESCN(c1ccc2ccccc2n1)C1CCCNC1
InChIInChI=1S/C15H19N3/c1-18(13-6-4-10-16-11-13)15-9-8-12-5-2-3-7-14(12)17-15/h2-3,5,7-9,13,16H,4,6,10-11H2,1H3
InChIKeyZPXRKXZNSLAEJQ-UHFFFAOYSA-N
MW241.34 g/mol
LogP2.42
Rot. Bonds2

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

N-methyl-N-piperidin-3-ylquinolin-2-amine (PubChem CID 63642355) has the molecular formula C15H19N3 and a molecular weight of 241.34 g/mol. Its IUPAC name is N-methyl-N-piperidin-3-ylquinolin-2-amine.

Molecular Properties

Compound NameN-methyl-N-piperidin-3-ylquinolin-2-amine
PubChem CID63642355
Molecular FormulaC15H19N3
Molecular Weight241.34 g/mol
Exact Mass241.16
IUPAC NameN-methyl-N-piperidin-3-ylquinolin-2-amine
SMILESCN(c1ccc2ccccc2n1)C1CCCNC1
InChIInChI=1S/C15H19N3/c1-18(13-6-4-10-16-11-13)15-9-8-12-5-2-3-7-14(12)17-15/h2-3,5,7-9,13,16H,4,6,10-11H2,1H3
InChIKeyZPXRKXZNSLAEJQ-UHFFFAOYSA-N
XLogP2.42
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 ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-methyl-N-piperidin-3-ylquinolin-2-amine?
The IUPAC name of N-methyl-N-piperidin-3-ylquinolin-2-amine (CID 63642355) is N-methyl-N-piperidin-3-ylquinolin-2-amine.
What is the SMILES notation for N-methyl-N-piperidin-3-ylquinolin-2-amine?
The canonical SMILES for N-methyl-N-piperidin-3-ylquinolin-2-amine is CN(c1ccc2ccccc2n1)C1CCCNC1.
What is the InChIKey of N-methyl-N-piperidin-3-ylquinolin-2-amine?
The InChIKey is ZPXRKXZNSLAEJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3/c1-18(13-6-4-10-16-11-13)15-9-8-12-5-2-3-7-14(12)17-15/h2-3,5,7-9,13,16H,4,6,10-11H2,1H3.
What are the key properties of N-methyl-N-piperidin-3-ylquinolin-2-amine?
N-methyl-N-piperidin-3-ylquinolin-2-amine has a molecular weight of 241.34 g/mol, XLogP of 2.42, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-piperidin-3-ylquinolin-2-amine is sourced from PubChem (CID 63642355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).