N-methyl-1-(1-pyridin-2-ylpiperidin-3-yl)ethanamine

C13H21N3 — CID 63853005

IUPACN-methyl-1-(1-pyridin-2-ylpiperidin-3-yl)ethanamine
SMILESCNC(C)C1CCCN(c2ccccn2)C1
InChIInChI=1S/C13H21N3/c1-11(14-2)12-6-5-9-16(10-12)13-7-3-4-8-15-13/h3-4,7-8,11-12,14H,5-6,9-10H2,1-2H3
InChIKeyOSJLYLJHUHPCOK-UHFFFAOYSA-N
MW219.33 g/mol
LogP1.91
Rot. Bonds3

About N-methyl-1-(1-pyridin-2-ylpiperidin-3-yl)ethanamine

N-methyl-1-(1-pyridin-2-ylpiperidin-3-yl)ethanamine (PubChem CID 63853005) has the molecular formula C13H21N3 and a molecular weight of 219.33 g/mol. Its IUPAC name is N-methyl-1-(1-pyridin-2-ylpiperidin-3-yl)ethanamine.

Molecular Properties

Compound NameN-methyl-1-(1-pyridin-2-ylpiperidin-3-yl)ethanamine
PubChem CID63853005
Molecular FormulaC13H21N3
Molecular Weight219.33 g/mol
Exact Mass219.17
IUPAC NameN-methyl-1-(1-pyridin-2-ylpiperidin-3-yl)ethanamine
SMILESCNC(C)C1CCCN(c2ccccn2)C1
InChIInChI=1S/C13H21N3/c1-11(14-2)12-6-5-9-16(10-12)13-7-3-4-8-15-13/h3-4,7-8,11-12,14H,5-6,9-10H2,1-2H3
InChIKeyOSJLYLJHUHPCOK-UHFFFAOYSA-N
XLogP1.91
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.33
LogP ≤ 51.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

tert-butyl N-[(1R)-1-[(3S)-1-pyridin-2-ylpiperidin-3-yl]ethyl]carbamate
CID 97086186
N-methyl-1-pyridin-2-ylpyrrolidin-3-amine
CID 79002061
(3R)-N-methyl-1-pyridin-2-ylpyrrolidin-3-amine
CID 141191344
N-methyl-1-(1-quinazolin-4-ylpiperidin-3-yl)ethanamine
CID 63854555
(1-methylimidazol-2-yl)-(1-pyridin-2-ylpiperidin-3-yl)methanol
CID 133384569
N-methyl-1-pyridin-2-ylpiperidine-3-carboxamide
CID 133270598
4-[3-[1-(methylamino)ethyl]piperidin-1-yl]-1H-pyrimidin-6-one
CID 137015715
2-(3-methoxypiperidin-1-yl)pyridine
CID 90697090
N-(4-pyrazol-1-ylbutan-2-yl)-1-pyridin-2-ylpiperidin-3-amine
CID 75499739
methyl (3S)-1-pyridin-2-ylpiperidine-3-carboxylate
CID 133326705
1-pyridin-2-ylpiperidine-3-carbaldehyde
CID 62664160
N-ethyl-1-[1-(4-methyl-2-pyridinyl)piperidin-3-yl]ethanamine
CID 63854038

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(1-pyridin-2-ylpiperidin-3-yl)ethanamine?
The IUPAC name of N-methyl-1-(1-pyridin-2-ylpiperidin-3-yl)ethanamine (CID 63853005) is N-methyl-1-(1-pyridin-2-ylpiperidin-3-yl)ethanamine.
What is the SMILES notation for N-methyl-1-(1-pyridin-2-ylpiperidin-3-yl)ethanamine?
The canonical SMILES for N-methyl-1-(1-pyridin-2-ylpiperidin-3-yl)ethanamine is CNC(C)C1CCCN(c2ccccn2)C1.
What is the InChIKey of N-methyl-1-(1-pyridin-2-ylpiperidin-3-yl)ethanamine?
The InChIKey is OSJLYLJHUHPCOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3/c1-11(14-2)12-6-5-9-16(10-12)13-7-3-4-8-15-13/h3-4,7-8,11-12,14H,5-6,9-10H2,1-2H3.
What are the key properties of N-methyl-1-(1-pyridin-2-ylpiperidin-3-yl)ethanamine?
N-methyl-1-(1-pyridin-2-ylpiperidin-3-yl)ethanamine has a molecular weight of 219.33 g/mol, XLogP of 1.91, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(1-pyridin-2-ylpiperidin-3-yl)ethanamine is sourced from PubChem (CID 63853005), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).