1-[(1-ethyl-5-methylpyrazol-4-yl)methyl]-4-(4-propylphenyl)sulfonylpiperazine

C20H30N4O2S — CID 22208347

IUPAC1-[(1-ethyl-5-methylpyrazol-4-yl)methyl]-4-(4-propylphenyl)sulfonylpiperazine
SMILESCCCc1ccc(S(=O)(=O)N2CCN(Cc3cnn(CC)c3C)CC2)cc1
InChIInChI=1S/C20H30N4O2S/c1-4-6-18-7-9-20(10-8-18)27(25,26)23-13-11-22(12-14-23)16-19-15-21-24(5-2)17(19)3/h7-10,15H,4-6,11-14,16H2,1-3H3
InChIKeyTYYWEFAAUGUPCG-UHFFFAOYSA-N
MW390.55 g/mol
LogP2.67
Rot. Bonds7

About 1-[(1-ethyl-5-methylpyrazol-4-yl)methyl]-4-(4-propylphenyl)sulfonylpiperazine

1-[(1-ethyl-5-methylpyrazol-4-yl)methyl]-4-(4-propylphenyl)sulfonylpiperazine (PubChem CID 22208347) has the molecular formula C20H30N4O2S and a molecular weight of 390.55 g/mol. Its IUPAC name is 1-[(1-ethyl-5-methylpyrazol-4-yl)methyl]-4-(4-propylphenyl)sulfonylpiperazine.

Molecular Properties

Compound Name1-[(1-ethyl-5-methylpyrazol-4-yl)methyl]-4-(4-propylphenyl)sulfonylpiperazine
PubChem CID22208347
Molecular FormulaC20H30N4O2S
Molecular Weight390.55 g/mol
Exact Mass390.21
IUPAC Name1-[(1-ethyl-5-methylpyrazol-4-yl)methyl]-4-(4-propylphenyl)sulfonylpiperazine
SMILESCCCc1ccc(S(=O)(=O)N2CCN(Cc3cnn(CC)c3C)CC2)cc1
InChIInChI=1S/C20H30N4O2S/c1-4-6-18-7-9-20(10-8-18)27(25,26)23-13-11-22(12-14-23)16-19-15-21-24(5-2)17(19)3/h7-10,15H,4-6,11-14,16H2,1-3H3
InChIKeyTYYWEFAAUGUPCG-UHFFFAOYSA-N
XLogP2.67
TPSA58.44 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.55
LogP ≤ 52.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-[(1-ethyl-5-methylpyrazol-4-yl)methyl]-4-(4-propylphenyl)sulfonylpiperazine?
The IUPAC name of 1-[(1-ethyl-5-methylpyrazol-4-yl)methyl]-4-(4-propylphenyl)sulfonylpiperazine (CID 22208347) is 1-[(1-ethyl-5-methylpyrazol-4-yl)methyl]-4-(4-propylphenyl)sulfonylpiperazine.
What is the SMILES notation for 1-[(1-ethyl-5-methylpyrazol-4-yl)methyl]-4-(4-propylphenyl)sulfonylpiperazine?
The canonical SMILES for 1-[(1-ethyl-5-methylpyrazol-4-yl)methyl]-4-(4-propylphenyl)sulfonylpiperazine is CCCc1ccc(S(=O)(=O)N2CCN(Cc3cnn(CC)c3C)CC2)cc1.
What is the InChIKey of 1-[(1-ethyl-5-methylpyrazol-4-yl)methyl]-4-(4-propylphenyl)sulfonylpiperazine?
The InChIKey is TYYWEFAAUGUPCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H30N4O2S/c1-4-6-18-7-9-20(10-8-18)27(25,26)23-13-11-22(12-14-23)16-19-15-21-24(5-2)17(19)3/h7-10,15H,4-6,11-14,16H2,1-3H3.
What are the key properties of 1-[(1-ethyl-5-methylpyrazol-4-yl)methyl]-4-(4-propylphenyl)sulfonylpiperazine?
1-[(1-ethyl-5-methylpyrazol-4-yl)methyl]-4-(4-propylphenyl)sulfonylpiperazine has a molecular weight of 390.55 g/mol, XLogP of 2.67, 7 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(1-ethyl-5-methylpyrazol-4-yl)methyl]-4-(4-propylphenyl)sulfonylpiperazine is sourced from PubChem (CID 22208347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).