methyl-(2-piperidin-1-ylethyl)-pyridin-4-ylazanium

C13H22N3+ — CID 173222726

IUPACmethyl-(2-piperidin-1-ylethyl)-pyridin-4-ylazanium
SMILESC[NH+](CCN1CCCCC1)c1ccncc1
InChIInChI=1S/C13H21N3/c1-15(13-5-7-14-8-6-13)11-12-16-9-3-2-4-10-16/h5-8H,2-4,9-12H2,1H3/p+1
InChIKeyGLXQHWJZXOIEPW-UHFFFAOYSA-O
MW220.34 g/mol
LogP0.71
Rot. Bonds4

About methyl-(2-piperidin-1-ylethyl)-pyridin-4-ylazanium

methyl-(2-piperidin-1-ylethyl)-pyridin-4-ylazanium (PubChem CID 173222726) has the molecular formula C13H22N3+ and a molecular weight of 220.34 g/mol. Its IUPAC name is methyl-(2-piperidin-1-ylethyl)-pyridin-4-ylazanium.

Molecular Properties

Compound Namemethyl-(2-piperidin-1-ylethyl)-pyridin-4-ylazanium
PubChem CID173222726
Molecular FormulaC13H22N3+
Molecular Weight220.34 g/mol
Exact Mass220.18
IUPAC Namemethyl-(2-piperidin-1-ylethyl)-pyridin-4-ylazanium
SMILESC[NH+](CCN1CCCCC1)c1ccncc1
InChIInChI=1S/C13H21N3/c1-15(13-5-7-14-8-6-13)11-12-16-9-3-2-4-10-16/h5-8H,2-4,9-12H2,1H3/p+1
InChIKeyGLXQHWJZXOIEPW-UHFFFAOYSA-O
XLogP0.71
TPSA20.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.34
LogP ≤ 50.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze methyl-(2-piperidin-1-ylethyl)-pyridin-4-ylazanium 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

1-propylazepane;yttrium
CID 59057891
N-methyl-N-(2-piperidin-1-ylethyl)pyridine-4-carboxamide
CID 110753397
N-(6-piperidin-1-ylhexyl)pyridin-4-amine;dihydrochloride
CID 11151770
N-(1-pyridin-4-ylethyl)-3-pyrrolidin-1-ylpropan-1-amine
CID 43203851
N-ethyl-4-piperidin-1-yl-N-(pyridin-4-ylmethyl)butan-1-amine
CID 54295861
4-[4-(2-pyrrolidin-1-ylethyl)phenoxy]pyridine
CID 141236544
4-[1-(2-piperidin-1-ylethyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]pyridine
CID 71364184
1-[[4-methyl-5-[1-(pyridin-4-ylmethyl)piperidin-4-yl]-1,2,4-triazol-3-yl]methyl]azepane
CID 72884249
5-(2-piperidin-1-ylethyl)pyrimidine
CID 89299412
3-bromo-2-(2-piperidin-1-ylethoxy)pyridine
CID 55136336
3-(azocan-1-yl)-N-(1-pyridin-4-ylpropan-2-yl)propanamide
CID 46998770
lithium 1-propylazonane
CID 90301986

Frequently Asked Questions

What is the IUPAC name of methyl-(2-piperidin-1-ylethyl)-pyridin-4-ylazanium?
The IUPAC name of methyl-(2-piperidin-1-ylethyl)-pyridin-4-ylazanium (CID 173222726) is methyl-(2-piperidin-1-ylethyl)-pyridin-4-ylazanium.
What is the SMILES notation for methyl-(2-piperidin-1-ylethyl)-pyridin-4-ylazanium?
The canonical SMILES for methyl-(2-piperidin-1-ylethyl)-pyridin-4-ylazanium is C[NH+](CCN1CCCCC1)c1ccncc1.
What is the InChIKey of methyl-(2-piperidin-1-ylethyl)-pyridin-4-ylazanium?
The InChIKey is GLXQHWJZXOIEPW-UHFFFAOYSA-O. The full InChI is InChI=1S/C13H21N3/c1-15(13-5-7-14-8-6-13)11-12-16-9-3-2-4-10-16/h5-8H,2-4,9-12H2,1H3/p+1.
What are the key properties of methyl-(2-piperidin-1-ylethyl)-pyridin-4-ylazanium?
methyl-(2-piperidin-1-ylethyl)-pyridin-4-ylazanium has a molecular weight of 220.34 g/mol, XLogP of 0.71, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for methyl-(2-piperidin-1-ylethyl)-pyridin-4-ylazanium is sourced from PubChem (CID 173222726), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).