N-methyl-N-(quinolin-4-ylmethyl)piperidin-3-amine

C16H21N3 — CID 63868534

IUPACN-methyl-N-(quinolin-4-ylmethyl)piperidin-3-amine
SMILESCN(Cc1ccnc2ccccc12)C1CCCNC1
InChIInChI=1S/C16H21N3/c1-19(14-5-4-9-17-11-14)12-13-8-10-18-16-7-3-2-6-15(13)16/h2-3,6-8,10,14,17H,4-5,9,11-12H2,1H3
InChIKeyLYEJJLQECNQKDL-UHFFFAOYSA-N
MW255.37 g/mol
LogP2.42
Rot. Bonds3

About N-methyl-N-(quinolin-4-ylmethyl)piperidin-3-amine

N-methyl-N-(quinolin-4-ylmethyl)piperidin-3-amine (PubChem CID 63868534) has the molecular formula C16H21N3 and a molecular weight of 255.37 g/mol. Its IUPAC name is N-methyl-N-(quinolin-4-ylmethyl)piperidin-3-amine.

Molecular Properties

Compound NameN-methyl-N-(quinolin-4-ylmethyl)piperidin-3-amine
PubChem CID63868534
Molecular FormulaC16H21N3
Molecular Weight255.37 g/mol
Exact Mass255.17
IUPAC NameN-methyl-N-(quinolin-4-ylmethyl)piperidin-3-amine
SMILESCN(Cc1ccnc2ccccc12)C1CCCNC1
InChIInChI=1S/C16H21N3/c1-19(14-5-4-9-17-11-14)12-13-8-10-18-16-7-3-2-6-15(13)16/h2-3,6-8,10,14,17H,4-5,9,11-12H2,1H3
InChIKeyLYEJJLQECNQKDL-UHFFFAOYSA-N
XLogP2.42
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.37
LogP ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-N-piperidin-3-ylquinazolin-4-amine
CID 55249323
(3R)-N-[(2-chloropyrimidin-4-yl)methyl]-N-methylpiperidin-3-amine
CID 71641741
N-methyl-N-(pyrazin-2-ylmethyl)piperidin-3-amine
CID 63644109
2-[cyclobutyl(quinolin-4-ylmethyl)amino]ethanol
CID 102679767
N-(2-bromoethyl)-N-(quinolin-4-ylmethyl)cyclobutanamine
CID 102860813
(3R)-N-[(2-bromo-4-pyridinyl)methyl]-N-methylpiperidin-3-amine;hydrochloride
CID 71641627
N-methyl-N-(pyrazin-2-ylmethyl)piperidin-3-amine;hydrochloride
CID 71641763
5-(piperidin-3-ylmethyl)quinoline
CID 73439136
N-[(2,4-dimethylphenyl)methyl]-N-methylpiperidin-3-amine
CID 63642105
N-[(2-chloroquinolin-3-yl)methyl]-N-methylpyrrolidin-3-amine
CID 63301282
N-methyl-N-[(4-methyl-1,3-thiazol-5-yl)methyl]azepan-3-amine
CID 63836858
4-[[methyl(piperidin-3-yl)amino]methyl]pyridine-2-carbonitrile
CID 63880611

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(quinolin-4-ylmethyl)piperidin-3-amine?
The IUPAC name of N-methyl-N-(quinolin-4-ylmethyl)piperidin-3-amine (CID 63868534) is N-methyl-N-(quinolin-4-ylmethyl)piperidin-3-amine.
What is the SMILES notation for N-methyl-N-(quinolin-4-ylmethyl)piperidin-3-amine?
The canonical SMILES for N-methyl-N-(quinolin-4-ylmethyl)piperidin-3-amine is CN(Cc1ccnc2ccccc12)C1CCCNC1.
What is the InChIKey of N-methyl-N-(quinolin-4-ylmethyl)piperidin-3-amine?
The InChIKey is LYEJJLQECNQKDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N3/c1-19(14-5-4-9-17-11-14)12-13-8-10-18-16-7-3-2-6-15(13)16/h2-3,6-8,10,14,17H,4-5,9,11-12H2,1H3.
What are the key properties of N-methyl-N-(quinolin-4-ylmethyl)piperidin-3-amine?
N-methyl-N-(quinolin-4-ylmethyl)piperidin-3-amine has a molecular weight of 255.37 g/mol, XLogP of 2.42, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(quinolin-4-ylmethyl)piperidin-3-amine is sourced from PubChem (CID 63868534), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).