N-methyl-1-(2-pyrrolidin-1-ylquinolin-4-yl)methanamine

C15H19N3 — CID 62286601

IUPACN-methyl-1-(2-pyrrolidin-1-ylquinolin-4-yl)methanamine
SMILESCNCc1cc(N2CCCC2)nc2ccccc12
InChIInChI=1S/C15H19N3/c1-16-11-12-10-15(18-8-4-5-9-18)17-14-7-3-2-6-13(12)14/h2-3,6-7,10,16H,4-5,8-9,11H2,1H3
InChIKeyZUGXUIUJIISLJZ-UHFFFAOYSA-N
MW241.34 g/mol
LogP2.55
Rot. Bonds3

About N-methyl-1-(2-pyrrolidin-1-ylquinolin-4-yl)methanamine

N-methyl-1-(2-pyrrolidin-1-ylquinolin-4-yl)methanamine (PubChem CID 62286601) has the molecular formula C15H19N3 and a molecular weight of 241.34 g/mol. Its IUPAC name is N-methyl-1-(2-pyrrolidin-1-ylquinolin-4-yl)methanamine.

Molecular Properties

Compound NameN-methyl-1-(2-pyrrolidin-1-ylquinolin-4-yl)methanamine
PubChem CID62286601
Molecular FormulaC15H19N3
Molecular Weight241.34 g/mol
Exact Mass241.16
IUPAC NameN-methyl-1-(2-pyrrolidin-1-ylquinolin-4-yl)methanamine
SMILESCNCc1cc(N2CCCC2)nc2ccccc12
InChIInChI=1S/C15H19N3/c1-16-11-12-10-15(18-8-4-5-9-18)17-14-7-3-2-6-13(12)14/h2-3,6-7,10,16H,4-5,8-9,11H2,1H3
InChIKeyZUGXUIUJIISLJZ-UHFFFAOYSA-N
XLogP2.55
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.34
LogP ≤ 52.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-1-(2-morpholin-4-ylquinolin-4-yl)methanamine
CID 62285578
N-methyl-1-[2-(4-methylazepan-1-yl)quinolin-4-yl]methanamine
CID 63625591
1-[2-(2,6-dimethylmorpholin-4-yl)quinolin-4-yl]-N-methylmethanamine
CID 62285601
N-methyl-1-[2-(2-methylpyrrolidin-1-yl)quinolin-4-yl]methanamine
CID 55054842
1-[4-(azepan-1-yl)quinolin-2-yl]-N-methylmethanamine
CID 63374160
N-methyl-1-(2-pyrazol-1-ylquinolin-4-yl)methanamine
CID 62293254
[2-(1,4-oxazepan-4-yl)quinolin-4-yl]methanol
CID 62973118
N-methyl-1-(2-piperidin-1-ylquinolin-3-yl)methanamine
CID 43281139
1-[2-(azocan-1-yl)quinolin-3-yl]-N-methylmethanamine
CID 43281388
[2-(4,4-dimethylazepan-1-yl)quinolin-4-yl]methanol
CID 65282785
4-(chloromethyl)-2-(4-methylpiperazin-1-yl)quinoline
CID 61256156
2-[4-(4-methylquinolin-2-yl)piperazin-1-yl]-3-pyrrolidin-1-ylquinoxaline
CID 108777261

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(2-pyrrolidin-1-ylquinolin-4-yl)methanamine?
The IUPAC name of N-methyl-1-(2-pyrrolidin-1-ylquinolin-4-yl)methanamine (CID 62286601) is N-methyl-1-(2-pyrrolidin-1-ylquinolin-4-yl)methanamine.
What is the SMILES notation for N-methyl-1-(2-pyrrolidin-1-ylquinolin-4-yl)methanamine?
The canonical SMILES for N-methyl-1-(2-pyrrolidin-1-ylquinolin-4-yl)methanamine is CNCc1cc(N2CCCC2)nc2ccccc12.
What is the InChIKey of N-methyl-1-(2-pyrrolidin-1-ylquinolin-4-yl)methanamine?
The InChIKey is ZUGXUIUJIISLJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3/c1-16-11-12-10-15(18-8-4-5-9-18)17-14-7-3-2-6-13(12)14/h2-3,6-7,10,16H,4-5,8-9,11H2,1H3.
What are the key properties of N-methyl-1-(2-pyrrolidin-1-ylquinolin-4-yl)methanamine?
N-methyl-1-(2-pyrrolidin-1-ylquinolin-4-yl)methanamine has a molecular weight of 241.34 g/mol, XLogP of 2.55, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(2-pyrrolidin-1-ylquinolin-4-yl)methanamine is sourced from PubChem (CID 62286601), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).