2-(piperidin-1-ylmethyl)-6-[2-[6-(piperidin-1-ylmethyl)-2-pyridinyl]ethyl]pyridine

C24H34N4 — CID 91527105

IUPAC2-(piperidin-1-ylmethyl)-6-[2-[6-(piperidin-1-ylmethyl)-2-pyridinyl]ethyl]pyridine
SMILESc1cc(CCc2cccc(CN3CCCCC3)n2)nc(CN2CCCCC2)c1
InChIInChI=1S/C24H34N4/c1-3-15-27(16-4-1)19-23-11-7-9-21(25-23)13-14-22-10-8-12-24(26-22)20-28-17-5-2-6-18-28/h7-12H,1-6,13-20H2
InChIKeyADQIVPVXXPXXMI-UHFFFAOYSA-N
MW378.56 g/mol
LogP4.23
Rot. Bonds7

About 2-(piperidin-1-ylmethyl)-6-[2-[6-(piperidin-1-ylmethyl)-2-pyridinyl]ethyl]pyridine

2-(piperidin-1-ylmethyl)-6-[2-[6-(piperidin-1-ylmethyl)-2-pyridinyl]ethyl]pyridine (PubChem CID 91527105) has the molecular formula C24H34N4 and a molecular weight of 378.56 g/mol. Its IUPAC name is 2-(piperidin-1-ylmethyl)-6-[2-[6-(piperidin-1-ylmethyl)-2-pyridinyl]ethyl]pyridine.

Molecular Properties

Compound Name2-(piperidin-1-ylmethyl)-6-[2-[6-(piperidin-1-ylmethyl)-2-pyridinyl]ethyl]pyridine
PubChem CID91527105
Molecular FormulaC24H34N4
Molecular Weight378.56 g/mol
Exact Mass378.28
IUPAC Name2-(piperidin-1-ylmethyl)-6-[2-[6-(piperidin-1-ylmethyl)-2-pyridinyl]ethyl]pyridine
SMILESc1cc(CCc2cccc(CN3CCCCC3)n2)nc(CN2CCCCC2)c1
InChIInChI=1S/C24H34N4/c1-3-15-27(16-4-1)19-23-11-7-9-21(25-23)13-14-22-10-8-12-24(26-22)20-28-17-5-2-6-18-28/h7-12H,1-6,13-20H2
InChIKeyADQIVPVXXPXXMI-UHFFFAOYSA-N
XLogP4.23
TPSA32.26 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.56
LogP ≤ 54.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2,2'-Bipyridine
CID 1474
Diquat
CID 6795
N,N,N',N'-Tetrakis(2-pyridylmethyl)ethylenediamine
CID 5519
2,2':6',2''-Terpyridine
CID 70848
6,6'-Bi-2-picoline
CID 20445
Tris(2-pyridylmethyl)amine
CID 379259
1,4-Bis(2-(2-pyridinyl)ethyl)piperazine
CID 97230
Tris[2,2'-bipyridine]ruthenium dichloride
CID 84353
(1S,2S)-N,N,N',N'-tetrapropyl-1,2-dipyridin-2-ylethane-1,2-diamine
CID 155538348
2-Methyl-1-[10-(2-methylpyridin-1-ium-1-yl)decyl]pyridin-1-ium
CID 2783485
Pyrazine, 2,3-dihydro-5,6-di-2-pyridinyl-
CID 90682
Iron(2+), tris(2,2'-bipyridine-N,N')-, dichloride
CID 203609

Frequently Asked Questions

What is the IUPAC name of 2-(piperidin-1-ylmethyl)-6-[2-[6-(piperidin-1-ylmethyl)-2-pyridinyl]ethyl]pyridine?
The IUPAC name of 2-(piperidin-1-ylmethyl)-6-[2-[6-(piperidin-1-ylmethyl)-2-pyridinyl]ethyl]pyridine (CID 91527105) is 2-(piperidin-1-ylmethyl)-6-[2-[6-(piperidin-1-ylmethyl)-2-pyridinyl]ethyl]pyridine.
What is the SMILES notation for 2-(piperidin-1-ylmethyl)-6-[2-[6-(piperidin-1-ylmethyl)-2-pyridinyl]ethyl]pyridine?
The canonical SMILES for 2-(piperidin-1-ylmethyl)-6-[2-[6-(piperidin-1-ylmethyl)-2-pyridinyl]ethyl]pyridine is c1cc(CCc2cccc(CN3CCCCC3)n2)nc(CN2CCCCC2)c1.
What is the InChIKey of 2-(piperidin-1-ylmethyl)-6-[2-[6-(piperidin-1-ylmethyl)-2-pyridinyl]ethyl]pyridine?
The InChIKey is ADQIVPVXXPXXMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H34N4/c1-3-15-27(16-4-1)19-23-11-7-9-21(25-23)13-14-22-10-8-12-24(26-22)20-28-17-5-2-6-18-28/h7-12H,1-6,13-20H2.
What are the key properties of 2-(piperidin-1-ylmethyl)-6-[2-[6-(piperidin-1-ylmethyl)-2-pyridinyl]ethyl]pyridine?
2-(piperidin-1-ylmethyl)-6-[2-[6-(piperidin-1-ylmethyl)-2-pyridinyl]ethyl]pyridine has a molecular weight of 378.56 g/mol, XLogP of 4.23, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(piperidin-1-ylmethyl)-6-[2-[6-(piperidin-1-ylmethyl)-2-pyridinyl]ethyl]pyridine is sourced from PubChem (CID 91527105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).