1-ethyl-4-[4-(4-ethyl-2-pyridinyl)phenyl]piperazine

C19H25N3 — CID 170239680

IUPAC1-ethyl-4-[4-(4-ethyl-2-pyridinyl)phenyl]piperazine
SMILESCCc1ccnc(-c2ccc(N3CCN(CC)CC3)cc2)c1
InChIInChI=1S/C19H25N3/c1-3-16-9-10-20-19(15-16)17-5-7-18(8-6-17)22-13-11-21(4-2)12-14-22/h5-10,15H,3-4,11-14H2,1-2H3
InChIKeyORSLGVPQMQLDMW-UHFFFAOYSA-N
MW295.43 g/mol
LogP3.45
Rot. Bonds4

About 1-ethyl-4-[4-(4-ethyl-2-pyridinyl)phenyl]piperazine

1-ethyl-4-[4-(4-ethyl-2-pyridinyl)phenyl]piperazine (PubChem CID 170239680) has the molecular formula C19H25N3 and a molecular weight of 295.43 g/mol. Its IUPAC name is 1-ethyl-4-[4-(4-ethyl-2-pyridinyl)phenyl]piperazine.

Molecular Properties

Compound Name1-ethyl-4-[4-(4-ethyl-2-pyridinyl)phenyl]piperazine
PubChem CID170239680
Molecular FormulaC19H25N3
Molecular Weight295.43 g/mol
Exact Mass295.20
IUPAC Name1-ethyl-4-[4-(4-ethyl-2-pyridinyl)phenyl]piperazine
SMILESCCc1ccnc(-c2ccc(N3CCN(CC)CC3)cc2)c1
InChIInChI=1S/C19H25N3/c1-3-16-9-10-20-19(15-16)17-5-7-18(8-6-17)22-13-11-21(4-2)12-14-22/h5-10,15H,3-4,11-14H2,1-2H3
InChIKeyORSLGVPQMQLDMW-UHFFFAOYSA-N
XLogP3.45
TPSA19.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.43
LogP ≤ 53.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

4-ethyl-2-[4-(trifluoromethyl)phenyl]pyridine
CID 145238167
carbanide;chlororuthenium(1+);4-ethyl-2-(4-ethyl-2-pyridinyl)pyridine
CID 58510490
1,4-dimethylcyclohexane;1-ethyl-4-(4-ethylphenyl)piperazine;1,4-xylene
CID 167661867
2-[4-(bromomethyl)-2-pyridinyl]-4-methylpyridine;2-(4-ethyl-2-pyridinyl)-4-methylpyridine
CID 159642899
4-[4-(4-ethylpiperazin-1-yl)phenyl]benzenesulfonyl chloride
CID 121464195
sodium 4-(4-ethylpiperazin-1-yl)benzenethiolate
CID 163265369
4-ethyl-2-phenylpyridine;fluoroform;iridium
CID 174671800
N-ethyl-4-(4-ethylpiperazin-1-yl)pyridin-2-amine
CID 113367464
4-(4-chlorophenyl)-N'-[[2-(4-ethylpiperazin-1-yl)-4-pyridinyl]methyl]piperazine-1-carboximidamide
CID 111087001
1-ethyl-4-pyridin-4-yl-1,4-diazepane
CID 121451794
ethane;1-ethyl-4-(4-methylphenyl)-1,4-diazepane
CID 177351014
5,6-dichloro-2-[4-(4-ethylpiperazin-1-yl)phenyl]-3H-indole
CID 158550826

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-4-[4-(4-ethyl-2-pyridinyl)phenyl]piperazine?
The IUPAC name of 1-ethyl-4-[4-(4-ethyl-2-pyridinyl)phenyl]piperazine (CID 170239680) is 1-ethyl-4-[4-(4-ethyl-2-pyridinyl)phenyl]piperazine.
What is the SMILES notation for 1-ethyl-4-[4-(4-ethyl-2-pyridinyl)phenyl]piperazine?
The canonical SMILES for 1-ethyl-4-[4-(4-ethyl-2-pyridinyl)phenyl]piperazine is CCc1ccnc(-c2ccc(N3CCN(CC)CC3)cc2)c1.
What is the InChIKey of 1-ethyl-4-[4-(4-ethyl-2-pyridinyl)phenyl]piperazine?
The InChIKey is ORSLGVPQMQLDMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N3/c1-3-16-9-10-20-19(15-16)17-5-7-18(8-6-17)22-13-11-21(4-2)12-14-22/h5-10,15H,3-4,11-14H2,1-2H3.
What are the key properties of 1-ethyl-4-[4-(4-ethyl-2-pyridinyl)phenyl]piperazine?
1-ethyl-4-[4-(4-ethyl-2-pyridinyl)phenyl]piperazine has a molecular weight of 295.43 g/mol, XLogP of 3.45, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-4-[4-(4-ethyl-2-pyridinyl)phenyl]piperazine is sourced from PubChem (CID 170239680), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).