N-methyl-N-(2-piperidin-1-ylethyl)quinolin-4-amine

C17H23N3 — CID 10956568

IUPACN-methyl-N-(2-piperidin-1-ylethyl)quinolin-4-amine
SMILESCN(CCN1CCCCC1)c1ccnc2ccccc12
InChIInChI=1S/C17H23N3/c1-19(13-14-20-11-5-2-6-12-20)17-9-10-18-16-8-4-3-7-15(16)17/h3-4,7-10H,2,5-6,11-14H2,1H3
InChIKeyZPRYWHQVVOHBQV-UHFFFAOYSA-N
MW269.39 g/mol
LogP3.16
Rot. Bonds4

About N-methyl-N-(2-piperidin-1-ylethyl)quinolin-4-amine

N-methyl-N-(2-piperidin-1-ylethyl)quinolin-4-amine (PubChem CID 10956568) has the molecular formula C17H23N3 and a molecular weight of 269.39 g/mol. Its IUPAC name is N-methyl-N-(2-piperidin-1-ylethyl)quinolin-4-amine.

Molecular Properties

Compound NameN-methyl-N-(2-piperidin-1-ylethyl)quinolin-4-amine
PubChem CID10956568
Molecular FormulaC17H23N3
Molecular Weight269.39 g/mol
Exact Mass269.19
IUPAC NameN-methyl-N-(2-piperidin-1-ylethyl)quinolin-4-amine
SMILESCN(CCN1CCCCC1)c1ccnc2ccccc12
InChIInChI=1S/C17H23N3/c1-19(13-14-20-11-5-2-6-12-20)17-9-10-18-16-8-4-3-7-15(16)17/h3-4,7-10H,2,5-6,11-14H2,1H3
InChIKeyZPRYWHQVVOHBQV-UHFFFAOYSA-N
XLogP3.16
TPSA19.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.39
LogP ≤ 53.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(2-piperidin-1-ylethyl)quinolin-4-amine?
The IUPAC name of N-methyl-N-(2-piperidin-1-ylethyl)quinolin-4-amine (CID 10956568) is N-methyl-N-(2-piperidin-1-ylethyl)quinolin-4-amine.
What is the SMILES notation for N-methyl-N-(2-piperidin-1-ylethyl)quinolin-4-amine?
The canonical SMILES for N-methyl-N-(2-piperidin-1-ylethyl)quinolin-4-amine is CN(CCN1CCCCC1)c1ccnc2ccccc12.
What is the InChIKey of N-methyl-N-(2-piperidin-1-ylethyl)quinolin-4-amine?
The InChIKey is ZPRYWHQVVOHBQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N3/c1-19(13-14-20-11-5-2-6-12-20)17-9-10-18-16-8-4-3-7-15(16)17/h3-4,7-10H,2,5-6,11-14H2,1H3.
What are the key properties of N-methyl-N-(2-piperidin-1-ylethyl)quinolin-4-amine?
N-methyl-N-(2-piperidin-1-ylethyl)quinolin-4-amine has a molecular weight of 269.39 g/mol, XLogP of 3.16, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(2-piperidin-1-ylethyl)quinolin-4-amine is sourced from PubChem (CID 10956568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).