5-ethyl-2-[4-[2-(1-propan-2-ylpiperidin-4-yl)ethyl]piperidin-1-yl]pyridine

C22H37N3 — CID 178164965

IUPAC5-ethyl-2-[4-[2-(1-propan-2-ylpiperidin-4-yl)ethyl]piperidin-1-yl]pyridine
SMILESCCc1ccc(N2CCC(CCC3CCN(C(C)C)CC3)CC2)nc1
InChIInChI=1S/C22H37N3/c1-4-19-7-8-22(23-17-19)25-15-11-21(12-16-25)6-5-20-9-13-24(14-10-20)18(2)3/h7-8,17-18,20-21H,4-6,9-16H2,1-3H3
InChIKeyUKRUYESRDATUDJ-UHFFFAOYSA-N
MW343.56 g/mol
LogP4.76
Rot. Bonds6

About 5-ethyl-2-[4-[2-(1-propan-2-ylpiperidin-4-yl)ethyl]piperidin-1-yl]pyridine

5-ethyl-2-[4-[2-(1-propan-2-ylpiperidin-4-yl)ethyl]piperidin-1-yl]pyridine (PubChem CID 178164965) has the molecular formula C22H37N3 and a molecular weight of 343.56 g/mol. Its IUPAC name is 5-ethyl-2-[4-[2-(1-propan-2-ylpiperidin-4-yl)ethyl]piperidin-1-yl]pyridine.

Molecular Properties

Compound Name5-ethyl-2-[4-[2-(1-propan-2-ylpiperidin-4-yl)ethyl]piperidin-1-yl]pyridine
PubChem CID178164965
Molecular FormulaC22H37N3
Molecular Weight343.56 g/mol
Exact Mass343.30
IUPAC Name5-ethyl-2-[4-[2-(1-propan-2-ylpiperidin-4-yl)ethyl]piperidin-1-yl]pyridine
SMILESCCc1ccc(N2CCC(CCC3CCN(C(C)C)CC3)CC2)nc1
InChIInChI=1S/C22H37N3/c1-4-19-7-8-22(23-17-19)25-15-11-21(12-16-25)6-5-20-9-13-24(14-10-20)18(2)3/h7-8,17-18,20-21H,4-6,9-16H2,1-3H3
InChIKeyUKRUYESRDATUDJ-UHFFFAOYSA-N
XLogP4.76
TPSA19.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.56
LogP ≤ 54.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

[6-(4-propylpiperidin-1-yl)-3-pyridinyl]methanol
CID 62205775
5-(chloromethyl)-2-(4-propylpiperidin-1-yl)pyridine
CID 62206468
5-propan-2-yl-2-[4-[2-[(3R)-1-propan-2-ylpiperidin-3-yl]ethyl]piperidin-1-yl]pyridine
CID 176934902
6-(4-propylpiperidin-1-yl)pyridine-3-carbaldehyde
CID 80632070
2-[1-(5-propan-2-yl-2-pyridinyl)piperidin-4-yl]ethanamine
CID 141263787
1-(5-ethyl-2-pyridinyl)pyrrolidine-3,4-diol
CID 177167295
1-[5-(2-aminopropyl)-2-pyridinyl]-N,N-dimethylpiperidin-4-amine
CID 80634559
5-ethyl-2-(3-iodoazetidin-1-yl)pyridine
CID 88994935
[6-[4-(methoxymethyl)piperidin-1-yl]-3-pyridinyl]methanol
CID 63971176
1-[1-[5-(ethylaminomethyl)-2-pyridinyl]piperidin-4-yl]ethanol
CID 106836727
1-[6-(3-propan-2-ylpyrrolidin-1-yl)-3-pyridinyl]propan-2-amine
CID 113419282
(2R)-2-[1-[4-[3-[1-(5-ethyl-2-pyridinyl)piperidin-4-yl]propoxy]-2-methylphenyl]ethenylamino]propan-1-ol
CID 89109464

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-2-[4-[2-(1-propan-2-ylpiperidin-4-yl)ethyl]piperidin-1-yl]pyridine?
The IUPAC name of 5-ethyl-2-[4-[2-(1-propan-2-ylpiperidin-4-yl)ethyl]piperidin-1-yl]pyridine (CID 178164965) is 5-ethyl-2-[4-[2-(1-propan-2-ylpiperidin-4-yl)ethyl]piperidin-1-yl]pyridine.
What is the SMILES notation for 5-ethyl-2-[4-[2-(1-propan-2-ylpiperidin-4-yl)ethyl]piperidin-1-yl]pyridine?
The canonical SMILES for 5-ethyl-2-[4-[2-(1-propan-2-ylpiperidin-4-yl)ethyl]piperidin-1-yl]pyridine is CCc1ccc(N2CCC(CCC3CCN(C(C)C)CC3)CC2)nc1.
What is the InChIKey of 5-ethyl-2-[4-[2-(1-propan-2-ylpiperidin-4-yl)ethyl]piperidin-1-yl]pyridine?
The InChIKey is UKRUYESRDATUDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H37N3/c1-4-19-7-8-22(23-17-19)25-15-11-21(12-16-25)6-5-20-9-13-24(14-10-20)18(2)3/h7-8,17-18,20-21H,4-6,9-16H2,1-3H3.
What are the key properties of 5-ethyl-2-[4-[2-(1-propan-2-ylpiperidin-4-yl)ethyl]piperidin-1-yl]pyridine?
5-ethyl-2-[4-[2-(1-propan-2-ylpiperidin-4-yl)ethyl]piperidin-1-yl]pyridine has a molecular weight of 343.56 g/mol, XLogP of 4.76, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-2-[4-[2-(1-propan-2-ylpiperidin-4-yl)ethyl]piperidin-1-yl]pyridine is sourced from PubChem (CID 178164965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).