N-methyl-1-[(2-methylquinolin-6-yl)methyl]piperidin-3-amine

C17H23N3 — CID 105378976

IUPACN-methyl-1-[(2-methylquinolin-6-yl)methyl]piperidin-3-amine
SMILESCNC1CCCN(Cc2ccc3nc(C)ccc3c2)C1
InChIInChI=1S/C17H23N3/c1-13-5-7-15-10-14(6-8-17(15)19-13)11-20-9-3-4-16(12-20)18-2/h5-8,10,16,18H,3-4,9,11-12H2,1-2H3
InChIKeyAWGHFNXCMDPFDK-UHFFFAOYSA-N
MW269.39 g/mol
LogP2.73
Rot. Bonds3

About N-methyl-1-[(2-methylquinolin-6-yl)methyl]piperidin-3-amine

N-methyl-1-[(2-methylquinolin-6-yl)methyl]piperidin-3-amine (PubChem CID 105378976) has the molecular formula C17H23N3 and a molecular weight of 269.39 g/mol. Its IUPAC name is N-methyl-1-[(2-methylquinolin-6-yl)methyl]piperidin-3-amine.

Molecular Properties

Compound NameN-methyl-1-[(2-methylquinolin-6-yl)methyl]piperidin-3-amine
PubChem CID105378976
Molecular FormulaC17H23N3
Molecular Weight269.39 g/mol
Exact Mass269.19
IUPAC NameN-methyl-1-[(2-methylquinolin-6-yl)methyl]piperidin-3-amine
SMILESCNC1CCCN(Cc2ccc3nc(C)ccc3c2)C1
InChIInChI=1S/C17H23N3/c1-13-5-7-15-10-14(6-8-17(15)19-13)11-20-9-3-4-16(12-20)18-2/h5-8,10,16,18H,3-4,9,11-12H2,1-2H3
InChIKeyAWGHFNXCMDPFDK-UHFFFAOYSA-N
XLogP2.73
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 ≤ 52.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-[(3-methoxypiperidin-1-yl)methyl]-2-methylquinoline
CID 126778484
2-methyl-6-[(3-methylpyrrolidin-1-yl)methyl]quinoline
CID 170707754
N-methyl-1-[(2-methyl-1,3-benzothiazol-6-yl)methyl]piperidin-3-amine
CID 120838011
2-methyl-6-[(3-methylpiperazin-1-yl)methyl]quinoline
CID 105379000
1-[1-[(2-methylquinolin-6-yl)methyl]piperidin-3-yl]piperazin-2-one
CID 120844613
N-(cyclopropylmethyl)-1-[(2-methylquinolin-6-yl)methyl]piperidin-4-amine;hydrochloride
CID 120841570
N-methyl-1-[(2-methylquinolin-4-yl)methyl]piperidin-3-amine;dihydrochloride
CID 119918724
[1-[(2-methylquinolin-6-yl)methyl]pyrrolidin-2-yl]methanamine;hydrochloride
CID 120841918
(3R)-1-[(6-chloro-3-pyridinyl)methyl]-N-methylpiperidin-3-amine
CID 94476054
(3R)-1-benzyl-N-methylpiperidin-3-amine;sulfane
CID 162106706
4-methyl-1-[(2-methylquinolin-6-yl)methyl]pyrrolidin-3-amine;hydrochloride
CID 120909674
4-[(2-methylquinolin-6-yl)methyl]morpholine-2-carboxylic acid
CID 105379675

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-[(2-methylquinolin-6-yl)methyl]piperidin-3-amine?
The IUPAC name of N-methyl-1-[(2-methylquinolin-6-yl)methyl]piperidin-3-amine (CID 105378976) is N-methyl-1-[(2-methylquinolin-6-yl)methyl]piperidin-3-amine.
What is the SMILES notation for N-methyl-1-[(2-methylquinolin-6-yl)methyl]piperidin-3-amine?
The canonical SMILES for N-methyl-1-[(2-methylquinolin-6-yl)methyl]piperidin-3-amine is CNC1CCCN(Cc2ccc3nc(C)ccc3c2)C1.
What is the InChIKey of N-methyl-1-[(2-methylquinolin-6-yl)methyl]piperidin-3-amine?
The InChIKey is AWGHFNXCMDPFDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N3/c1-13-5-7-15-10-14(6-8-17(15)19-13)11-20-9-3-4-16(12-20)18-2/h5-8,10,16,18H,3-4,9,11-12H2,1-2H3.
What are the key properties of N-methyl-1-[(2-methylquinolin-6-yl)methyl]piperidin-3-amine?
N-methyl-1-[(2-methylquinolin-6-yl)methyl]piperidin-3-amine has a molecular weight of 269.39 g/mol, XLogP of 2.73, 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-methylquinolin-6-yl)methyl]piperidin-3-amine is sourced from PubChem (CID 105378976), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).