N-methyl-1-[4-(3-methylmorpholin-4-yl)quinolin-2-yl]methanamine

C16H21N3O — CID 63374483

IUPACN-methyl-1-[4-(3-methylmorpholin-4-yl)quinolin-2-yl]methanamine
SMILESCNCc1cc(N2CCOCC2C)c2ccccc2n1
InChIInChI=1S/C16H21N3O/c1-12-11-20-8-7-19(12)16-9-13(10-17-2)18-15-6-4-3-5-14(15)16/h3-6,9,12,17H,7-8,10-11H2,1-2H3
InChIKeyRAGUIBHELMCMFC-UHFFFAOYSA-N
MW271.36 g/mol
LogP2.18
Rot. Bonds3

About N-methyl-1-[4-(3-methylmorpholin-4-yl)quinolin-2-yl]methanamine

N-methyl-1-[4-(3-methylmorpholin-4-yl)quinolin-2-yl]methanamine (PubChem CID 63374483) has the molecular formula C16H21N3O and a molecular weight of 271.36 g/mol. Its IUPAC name is N-methyl-1-[4-(3-methylmorpholin-4-yl)quinolin-2-yl]methanamine.

Molecular Properties

Compound NameN-methyl-1-[4-(3-methylmorpholin-4-yl)quinolin-2-yl]methanamine
PubChem CID63374483
Molecular FormulaC16H21N3O
Molecular Weight271.36 g/mol
Exact Mass271.17
IUPAC NameN-methyl-1-[4-(3-methylmorpholin-4-yl)quinolin-2-yl]methanamine
SMILESCNCc1cc(N2CCOCC2C)c2ccccc2n1
InChIInChI=1S/C16H21N3O/c1-12-11-20-8-7-19(12)16-9-13(10-17-2)18-15-6-4-3-5-14(15)16/h3-6,9,12,17H,7-8,10-11H2,1-2H3
InChIKeyRAGUIBHELMCMFC-UHFFFAOYSA-N
XLogP2.18
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.36
LogP ≤ 52.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[[4-(3-methylmorpholin-4-yl)quinolin-2-yl]methyl]ethanamine
CID 63374484
N-methyl-1-[4-(4-methylpiperidin-1-yl)quinolin-2-yl]methanamine
CID 63374156
1-[4-(azepan-1-yl)quinolin-2-yl]-N-methylmethanamine
CID 63374160
N-methyl-1-[4-(2-methylquinolin-4-yl)morpholin-3-yl]methanamine
CID 83105633
1-[4-(4-ethylpiperidin-1-yl)quinolin-2-yl]-N-methylmethanamine
CID 63377701
1-[4-(4-ethylpiperazin-1-yl)quinolin-2-yl]-N-methylmethanamine
CID 63374122
1-[3-fluoro-4-(3-methylmorpholin-4-yl)phenyl]-N-methylmethanamine
CID 43542423
1-[4-(2-ethyl-5-methylpyrrolidin-1-yl)quinolin-2-yl]-N-methylmethanamine
CID 83220143
2-(chloromethyl)-4-(2-methylpiperidin-1-yl)quinoline
CID 63375255
N-methyl-1-[4-(oxolan-3-ylmethoxy)quinolin-2-yl]methanamine
CID 63377053
N-methyl-1-[4-(3-methylmorpholin-4-yl)phenyl]methanamine
CID 43542433
N-methyl-1-(2-morpholin-4-ylquinolin-4-yl)methanamine
CID 62285578

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-[4-(3-methylmorpholin-4-yl)quinolin-2-yl]methanamine?
The IUPAC name of N-methyl-1-[4-(3-methylmorpholin-4-yl)quinolin-2-yl]methanamine (CID 63374483) is N-methyl-1-[4-(3-methylmorpholin-4-yl)quinolin-2-yl]methanamine.
What is the SMILES notation for N-methyl-1-[4-(3-methylmorpholin-4-yl)quinolin-2-yl]methanamine?
The canonical SMILES for N-methyl-1-[4-(3-methylmorpholin-4-yl)quinolin-2-yl]methanamine is CNCc1cc(N2CCOCC2C)c2ccccc2n1.
What is the InChIKey of N-methyl-1-[4-(3-methylmorpholin-4-yl)quinolin-2-yl]methanamine?
The InChIKey is RAGUIBHELMCMFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N3O/c1-12-11-20-8-7-19(12)16-9-13(10-17-2)18-15-6-4-3-5-14(15)16/h3-6,9,12,17H,7-8,10-11H2,1-2H3.
What are the key properties of N-methyl-1-[4-(3-methylmorpholin-4-yl)quinolin-2-yl]methanamine?
N-methyl-1-[4-(3-methylmorpholin-4-yl)quinolin-2-yl]methanamine has a molecular weight of 271.36 g/mol, XLogP of 2.18, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-[4-(3-methylmorpholin-4-yl)quinolin-2-yl]methanamine is sourced from PubChem (CID 63374483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).