N-methyl-2-piperidin-2-yl-N-(2-pyridin-3-ylethyl)ethanamine

C15H25N3 — CID 115211208

IUPACN-methyl-2-piperidin-2-yl-N-(2-pyridin-3-ylethyl)ethanamine
SMILESCN(CCc1cccnc1)CCC1CCCCN1
InChIInChI=1S/C15H25N3/c1-18(11-7-14-5-4-9-16-13-14)12-8-15-6-2-3-10-17-15/h4-5,9,13,15,17H,2-3,6-8,10-12H2,1H3
InChIKeyUEWHYHQKGZLZGB-UHFFFAOYSA-N
MW247.39 g/mol
LogP2.09
Rot. Bonds6

About N-methyl-2-piperidin-2-yl-N-(2-pyridin-3-ylethyl)ethanamine

N-methyl-2-piperidin-2-yl-N-(2-pyridin-3-ylethyl)ethanamine (PubChem CID 115211208) has the molecular formula C15H25N3 and a molecular weight of 247.39 g/mol. Its IUPAC name is N-methyl-2-piperidin-2-yl-N-(2-pyridin-3-ylethyl)ethanamine.

Molecular Properties

Compound NameN-methyl-2-piperidin-2-yl-N-(2-pyridin-3-ylethyl)ethanamine
PubChem CID115211208
Molecular FormulaC15H25N3
Molecular Weight247.39 g/mol
Exact Mass247.20
IUPAC NameN-methyl-2-piperidin-2-yl-N-(2-pyridin-3-ylethyl)ethanamine
SMILESCN(CCc1cccnc1)CCC1CCCCN1
InChIInChI=1S/C15H25N3/c1-18(11-7-14-5-4-9-16-13-14)12-8-15-6-2-3-10-17-15/h4-5,9,13,15,17H,2-3,6-8,10-12H2,1H3
InChIKeyUEWHYHQKGZLZGB-UHFFFAOYSA-N
XLogP2.09
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.39
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-N-(piperidin-2-ylmethyl)-2-pyridin-3-ylethanamine
CID 106635742
N-methyl-2-morpholin-3-yl-N-(2-pyridin-3-ylethyl)ethanamine
CID 115239048
N-methyl-N-[2-(3-methylphenyl)ethyl]-2-piperidin-2-ylethanamine
CID 115211204
1-[(2R)-piperidin-2-yl]-N-(pyridin-3-ylmethyl)methanamine
CID 97178382
2-pyridin-3-yl-N-(pyrrolidin-2-ylmethyl)ethanamine
CID 106637852
3-(2-piperidin-2-ylethoxy)pyridine;hydrochloride
CID 56830402
2-piperidin-2-yl-N-(2-pyridin-3-ylethyl)acetamide
CID 115160524
N-[2-(5-bromothiophen-2-yl)ethyl]-N-methyl-2-piperidin-2-ylethanamine
CID 115211198
N-methyl-2-(4-methylpiperazin-2-yl)-N-(pyridin-3-ylmethyl)ethanamine
CID 115239455
3-piperidin-2-yl-N-(pyridin-3-ylmethyl)propanamide
CID 62209973
N-[[(2R)-piperidin-2-yl]methyl]-1-pyridin-3-ylmethanesulfonamide
CID 97165898
2-[(2R)-piperidin-2-yl]ethyl pyridine-3-carboxylate
CID 86319798

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-piperidin-2-yl-N-(2-pyridin-3-ylethyl)ethanamine?
The IUPAC name of N-methyl-2-piperidin-2-yl-N-(2-pyridin-3-ylethyl)ethanamine (CID 115211208) is N-methyl-2-piperidin-2-yl-N-(2-pyridin-3-ylethyl)ethanamine.
What is the SMILES notation for N-methyl-2-piperidin-2-yl-N-(2-pyridin-3-ylethyl)ethanamine?
The canonical SMILES for N-methyl-2-piperidin-2-yl-N-(2-pyridin-3-ylethyl)ethanamine is CN(CCc1cccnc1)CCC1CCCCN1.
What is the InChIKey of N-methyl-2-piperidin-2-yl-N-(2-pyridin-3-ylethyl)ethanamine?
The InChIKey is UEWHYHQKGZLZGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3/c1-18(11-7-14-5-4-9-16-13-14)12-8-15-6-2-3-10-17-15/h4-5,9,13,15,17H,2-3,6-8,10-12H2,1H3.
What are the key properties of N-methyl-2-piperidin-2-yl-N-(2-pyridin-3-ylethyl)ethanamine?
N-methyl-2-piperidin-2-yl-N-(2-pyridin-3-ylethyl)ethanamine has a molecular weight of 247.39 g/mol, XLogP of 2.09, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-piperidin-2-yl-N-(2-pyridin-3-ylethyl)ethanamine is sourced from PubChem (CID 115211208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).