N-ethyl-N-(pyridin-2-ylmethyl)piperidin-4-amine

C13H21N3 — CID 60806467

IUPACN-ethyl-N-(pyridin-2-ylmethyl)piperidin-4-amine
SMILESCCN(Cc1ccccn1)C1CCNCC1
InChIInChI=1S/C13H21N3/c1-2-16(13-6-9-14-10-7-13)11-12-5-3-4-8-15-12/h3-5,8,13-14H,2,6-7,9-11H2,1H3
InChIKeyUVJSOSXMUYAMHF-UHFFFAOYSA-N
MW219.33 g/mol
LogP1.66
Rot. Bonds4

About N-ethyl-N-(pyridin-2-ylmethyl)piperidin-4-amine

N-ethyl-N-(pyridin-2-ylmethyl)piperidin-4-amine (PubChem CID 60806467) has the molecular formula C13H21N3 and a molecular weight of 219.33 g/mol. Its IUPAC name is N-ethyl-N-(pyridin-2-ylmethyl)piperidin-4-amine.

Molecular Properties

Compound NameN-ethyl-N-(pyridin-2-ylmethyl)piperidin-4-amine
PubChem CID60806467
Molecular FormulaC13H21N3
Molecular Weight219.33 g/mol
Exact Mass219.17
IUPAC NameN-ethyl-N-(pyridin-2-ylmethyl)piperidin-4-amine
SMILESCCN(Cc1ccccn1)C1CCNCC1
InChIInChI=1S/C13H21N3/c1-2-16(13-6-9-14-10-7-13)11-12-5-3-4-8-15-12/h3-5,8,13-14H,2,6-7,9-11H2,1H3
InChIKeyUVJSOSXMUYAMHF-UHFFFAOYSA-N
XLogP1.66
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.33
LogP ≤ 51.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-ethyl-N-(pyridin-2-ylmethyl)piperidin-4-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[azepan-4-yl(pyridin-2-ylmethyl)amino]-N,N-diethylacetamide
CID 120869661
N-ethyl-3,3-dimethyl-N-(pyridin-2-ylmethyl)piperidin-4-amine
CID 114235759
N-(3,3-dimethylbutyl)-N-(pyridin-2-ylmethyl)azepan-4-amine;hydrochloride
CID 120844899
N-(1,3-oxazol-4-ylmethyl)-N-(pyridin-2-ylmethyl)azepan-4-amine
CID 120844902
(4R)-N-(1,2-oxazol-3-ylmethyl)-N-(pyridin-2-ylmethyl)azepan-4-amine
CID 129323625
N-[(3-methylphenyl)methyl]-N-(pyridin-2-ylmethyl)azepan-4-amine;hydrochloride
CID 129004801
N-(3-propan-2-yloxypropyl)-N-(pyridin-2-ylmethyl)azepan-4-amine
CID 128967835
(4R)-N-[(5-propan-2-yl-1,3-thiazol-2-yl)methyl]-N-(pyridin-2-ylmethyl)azepan-4-amine
CID 129332327
(4R)-N-[(2,5-difluorophenyl)methyl]-N-(pyridin-2-ylmethyl)azepan-4-amine
CID 129475727
N-ethyl-N-[(5-phenyl-1,2-oxazol-3-yl)methyl]piperidin-4-amine
CID 60805614
N-[(2-propan-2-ylpyrazol-3-yl)methyl]-N-(pyridin-2-ylmethyl)azepan-4-amine;hydrochloride
CID 120844953
2-[[azepan-4-yl(pyridin-2-ylmethyl)amino]methyl]-6-methylpyridin-3-ol;hydrochloride
CID 129002660

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-(pyridin-2-ylmethyl)piperidin-4-amine?
The IUPAC name of N-ethyl-N-(pyridin-2-ylmethyl)piperidin-4-amine (CID 60806467) is N-ethyl-N-(pyridin-2-ylmethyl)piperidin-4-amine.
What is the SMILES notation for N-ethyl-N-(pyridin-2-ylmethyl)piperidin-4-amine?
The canonical SMILES for N-ethyl-N-(pyridin-2-ylmethyl)piperidin-4-amine is CCN(Cc1ccccn1)C1CCNCC1.
What is the InChIKey of N-ethyl-N-(pyridin-2-ylmethyl)piperidin-4-amine?
The InChIKey is UVJSOSXMUYAMHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3/c1-2-16(13-6-9-14-10-7-13)11-12-5-3-4-8-15-12/h3-5,8,13-14H,2,6-7,9-11H2,1H3.
What are the key properties of N-ethyl-N-(pyridin-2-ylmethyl)piperidin-4-amine?
N-ethyl-N-(pyridin-2-ylmethyl)piperidin-4-amine has a molecular weight of 219.33 g/mol, XLogP of 1.66, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-(pyridin-2-ylmethyl)piperidin-4-amine is sourced from PubChem (CID 60806467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).