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

C17H23N3 — CID 43280386

IUPACN-methyl-1-[2-(2-methylpiperidin-1-yl)quinolin-3-yl]methanamine
SMILESCNCc1cc2ccccc2nc1N1CCCCC1C
InChIInChI=1S/C17H23N3/c1-13-7-5-6-10-20(13)17-15(12-18-2)11-14-8-3-4-9-16(14)19-17/h3-4,8-9,11,13,18H,5-7,10,12H2,1-2H3
InChIKeyRVRRHTIBIJDPNW-UHFFFAOYSA-N
MW269.39 g/mol
LogP3.33
Rot. Bonds3

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

N-methyl-1-[2-(2-methylpiperidin-1-yl)quinolin-3-yl]methanamine (PubChem CID 43280386) has the molecular formula C17H23N3 and a molecular weight of 269.39 g/mol. Its IUPAC name is N-methyl-1-[2-(2-methylpiperidin-1-yl)quinolin-3-yl]methanamine.

Molecular Properties

Compound NameN-methyl-1-[2-(2-methylpiperidin-1-yl)quinolin-3-yl]methanamine
PubChem CID43280386
Molecular FormulaC17H23N3
Molecular Weight269.39 g/mol
Exact Mass269.19
IUPAC NameN-methyl-1-[2-(2-methylpiperidin-1-yl)quinolin-3-yl]methanamine
SMILESCNCc1cc2ccccc2nc1N1CCCCC1C
InChIInChI=1S/C17H23N3/c1-13-7-5-6-10-20(13)17-15(12-18-2)11-14-8-3-4-9-16(14)19-17/h3-4,8-9,11,13,18H,5-7,10,12H2,1-2H3
InChIKeyRVRRHTIBIJDPNW-UHFFFAOYSA-N
XLogP3.33
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.39
LogP ≤ 53.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-1-(2-piperidin-1-ylquinolin-3-yl)methanamine
CID 43281139
1-[2-(azocan-1-yl)quinolin-3-yl]-N-methylmethanamine
CID 43281388
1-[2-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)quinolin-3-yl]-N-methylmethanamine
CID 115560704
N-methyl-1-[2-(2-methylpyrrolidin-1-yl)quinolin-4-yl]methanamine
CID 55054842
1-[3-(methylaminomethyl)quinolin-2-yl]piperidin-3-ol
CID 61434840
1-[2-(3,5-dimethylpiperidin-1-yl)quinolin-3-yl]-N-methylmethanamine
CID 43281052
N-[(2-piperidin-1-ylquinolin-3-yl)methyl]cyclopropanamine
CID 43281135
N-methyl-3-[(2-methylpiperidin-1-yl)methyl]quinolin-2-amine
CID 62178927
3-(bromomethyl)-2-(2-ethylpiperidin-1-yl)quinoline
CID 107079898
1-[1-[3-(methylaminomethyl)quinolin-2-yl]pyrrolidin-3-yl]ethanol
CID 115965646
[2-(2-methylpiperidin-1-yl)quinolin-4-yl]methanol
CID 61253176
[1-[3-(aminomethyl)quinolin-2-yl]azepan-2-yl]methanol
CID 116634094

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-[2-(2-methylpiperidin-1-yl)quinolin-3-yl]methanamine?
The IUPAC name of N-methyl-1-[2-(2-methylpiperidin-1-yl)quinolin-3-yl]methanamine (CID 43280386) is N-methyl-1-[2-(2-methylpiperidin-1-yl)quinolin-3-yl]methanamine.
What is the SMILES notation for N-methyl-1-[2-(2-methylpiperidin-1-yl)quinolin-3-yl]methanamine?
The canonical SMILES for N-methyl-1-[2-(2-methylpiperidin-1-yl)quinolin-3-yl]methanamine is CNCc1cc2ccccc2nc1N1CCCCC1C.
What is the InChIKey of N-methyl-1-[2-(2-methylpiperidin-1-yl)quinolin-3-yl]methanamine?
The InChIKey is RVRRHTIBIJDPNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N3/c1-13-7-5-6-10-20(13)17-15(12-18-2)11-14-8-3-4-9-16(14)19-17/h3-4,8-9,11,13,18H,5-7,10,12H2,1-2H3.
What are the key properties of N-methyl-1-[2-(2-methylpiperidin-1-yl)quinolin-3-yl]methanamine?
N-methyl-1-[2-(2-methylpiperidin-1-yl)quinolin-3-yl]methanamine has a molecular weight of 269.39 g/mol, XLogP of 3.33, 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-(2-methylpiperidin-1-yl)quinolin-3-yl]methanamine is sourced from PubChem (CID 43280386), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).