1-(6-methyl-2-pyridinyl)-4-(2-phenylethyl)piperazine

C18H23N3 — CID 133313558

IUPAC1-(6-methyl-2-pyridinyl)-4-(2-phenylethyl)piperazine
SMILESCc1cccc(N2CCN(CCc3ccccc3)CC2)n1
InChIInChI=1S/C18H23N3/c1-16-6-5-9-18(19-16)21-14-12-20(13-15-21)11-10-17-7-3-2-4-8-17/h2-9H,10-15H2,1H3
InChIKeyCHUHPCNCGCIQIT-UHFFFAOYSA-N
MW281.40 g/mol
LogP2.75
Rot. Bonds4

About 1-(6-methyl-2-pyridinyl)-4-(2-phenylethyl)piperazine

1-(6-methyl-2-pyridinyl)-4-(2-phenylethyl)piperazine (PubChem CID 133313558) has the molecular formula C18H23N3 and a molecular weight of 281.40 g/mol. Its IUPAC name is 1-(6-methyl-2-pyridinyl)-4-(2-phenylethyl)piperazine.

Molecular Properties

Compound Name1-(6-methyl-2-pyridinyl)-4-(2-phenylethyl)piperazine
PubChem CID133313558
Molecular FormulaC18H23N3
Molecular Weight281.40 g/mol
Exact Mass281.19
IUPAC Name1-(6-methyl-2-pyridinyl)-4-(2-phenylethyl)piperazine
SMILESCc1cccc(N2CCN(CCc3ccccc3)CC2)n1
InChIInChI=1S/C18H23N3/c1-16-6-5-9-18(19-16)21-14-12-20(13-15-21)11-10-17-7-3-2-4-8-17/h2-9H,10-15H2,1H3
InChIKeyCHUHPCNCGCIQIT-UHFFFAOYSA-N
XLogP2.75
TPSA19.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.40
LogP ≤ 52.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-methyl-4-[4-(2-phenylethyl)piperazin-1-yl]pyrimidine
CID 171335725
1-(5-methyl-2-pyridinyl)-4-(2-phenylethyl)piperazine
CID 171337954
1-[3-[5-chloro-2-(2-phenylethoxy)phenyl]propyl]-4-(6-methyl-2-pyridinyl)piperazine
CID 10623414
3-methyl-5-[4-(2-phenylethyl)piperazin-1-yl]imidazo[4,5-b]pyridine
CID 71321562
1-[2-(2-chlorophenoxy)ethyl]-4-(6-methyl-2-pyridinyl)piperazine
CID 133313594
2-(azetidin-1-yl)-6-methylpyridine
CID 54182749
1-(6-methyl-2-pyridinyl)-4-pyridin-2-ylpiperazine
CID 133313241
4-benzyl-5-methyl-1-(6-methyl-2-pyridinyl)-1,4-diazepane
CID 133483690
4-hydroxyimino-4-[4-[4-[4-(6-methyl-2-pyridinyl)piperazin-1-yl]butyl]phenyl]butanoic acid
CID 139661151
4-[4-[2-(6-methyl-2-pyridinyl)ethyl]piperazin-1-yl]-2-pyrrolidin-1-ylpyrimidine
CID 171334066
4-[2-[4-(2-phenylethyl)piperazin-1-yl]pyrimidin-4-yl]morpholine
CID 154829699
5-[4-[2-(3-iodophenyl)ethyl]piperazin-1-yl]-2-methylquinoline
CID 57444355

Frequently Asked Questions

What is the IUPAC name of 1-(6-methyl-2-pyridinyl)-4-(2-phenylethyl)piperazine?
The IUPAC name of 1-(6-methyl-2-pyridinyl)-4-(2-phenylethyl)piperazine (CID 133313558) is 1-(6-methyl-2-pyridinyl)-4-(2-phenylethyl)piperazine.
What is the SMILES notation for 1-(6-methyl-2-pyridinyl)-4-(2-phenylethyl)piperazine?
The canonical SMILES for 1-(6-methyl-2-pyridinyl)-4-(2-phenylethyl)piperazine is Cc1cccc(N2CCN(CCc3ccccc3)CC2)n1.
What is the InChIKey of 1-(6-methyl-2-pyridinyl)-4-(2-phenylethyl)piperazine?
The InChIKey is CHUHPCNCGCIQIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23N3/c1-16-6-5-9-18(19-16)21-14-12-20(13-15-21)11-10-17-7-3-2-4-8-17/h2-9H,10-15H2,1H3.
What are the key properties of 1-(6-methyl-2-pyridinyl)-4-(2-phenylethyl)piperazine?
1-(6-methyl-2-pyridinyl)-4-(2-phenylethyl)piperazine has a molecular weight of 281.40 g/mol, XLogP of 2.75, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-methyl-2-pyridinyl)-4-(2-phenylethyl)piperazine is sourced from PubChem (CID 133313558), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).