1-(1-ethylimidazol-4-yl)sulfonyl-N-(2-phenylethyl)piperidine-4-carboxamide

C19H26N4O3S — CID 53085488

IUPAC1-(1-ethylimidazol-4-yl)sulfonyl-N-(2-phenylethyl)piperidine-4-carboxamide
SMILESCCn1cnc(S(=O)(=O)N2CCC(C(=O)NCCc3ccccc3)CC2)c1
InChIInChI=1S/C19H26N4O3S/c1-2-22-14-18(21-15-22)27(25,26)23-12-9-17(10-13-23)19(24)20-11-8-16-6-4-3-5-7-16/h3-7,14-15,17H,2,8-13H2,1H3,(H,20,24)
InChIKeySKRFAQZLSWZEPL-UHFFFAOYSA-N
MW390.51 g/mol
LogP1.66
Rot. Bonds7

About 1-(1-ethylimidazol-4-yl)sulfonyl-N-(2-phenylethyl)piperidine-4-carboxamide

1-(1-ethylimidazol-4-yl)sulfonyl-N-(2-phenylethyl)piperidine-4-carboxamide (PubChem CID 53085488) has the molecular formula C19H26N4O3S and a molecular weight of 390.51 g/mol. Its IUPAC name is 1-(1-ethylimidazol-4-yl)sulfonyl-N-(2-phenylethyl)piperidine-4-carboxamide.

Molecular Properties

Compound Name1-(1-ethylimidazol-4-yl)sulfonyl-N-(2-phenylethyl)piperidine-4-carboxamide
PubChem CID53085488
Molecular FormulaC19H26N4O3S
Molecular Weight390.51 g/mol
Exact Mass390.17
IUPAC Name1-(1-ethylimidazol-4-yl)sulfonyl-N-(2-phenylethyl)piperidine-4-carboxamide
SMILESCCn1cnc(S(=O)(=O)N2CCC(C(=O)NCCc3ccccc3)CC2)c1
InChIInChI=1S/C19H26N4O3S/c1-2-22-14-18(21-15-22)27(25,26)23-12-9-17(10-13-23)19(24)20-11-8-16-6-4-3-5-7-16/h3-7,14-15,17H,2,8-13H2,1H3,(H,20,24)
InChIKeySKRFAQZLSWZEPL-UHFFFAOYSA-N
XLogP1.66
TPSA84.30 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.51
LogP ≤ 51.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-(1-ethylimidazol-4-yl)sulfonyl-N-(2-phenylethyl)piperidine-4-carboxamide?
The IUPAC name of 1-(1-ethylimidazol-4-yl)sulfonyl-N-(2-phenylethyl)piperidine-4-carboxamide (CID 53085488) is 1-(1-ethylimidazol-4-yl)sulfonyl-N-(2-phenylethyl)piperidine-4-carboxamide.
What is the SMILES notation for 1-(1-ethylimidazol-4-yl)sulfonyl-N-(2-phenylethyl)piperidine-4-carboxamide?
The canonical SMILES for 1-(1-ethylimidazol-4-yl)sulfonyl-N-(2-phenylethyl)piperidine-4-carboxamide is CCn1cnc(S(=O)(=O)N2CCC(C(=O)NCCc3ccccc3)CC2)c1.
What is the InChIKey of 1-(1-ethylimidazol-4-yl)sulfonyl-N-(2-phenylethyl)piperidine-4-carboxamide?
The InChIKey is SKRFAQZLSWZEPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N4O3S/c1-2-22-14-18(21-15-22)27(25,26)23-12-9-17(10-13-23)19(24)20-11-8-16-6-4-3-5-7-16/h3-7,14-15,17H,2,8-13H2,1H3,(H,20,24).
What are the key properties of 1-(1-ethylimidazol-4-yl)sulfonyl-N-(2-phenylethyl)piperidine-4-carboxamide?
1-(1-ethylimidazol-4-yl)sulfonyl-N-(2-phenylethyl)piperidine-4-carboxamide has a molecular weight of 390.51 g/mol, XLogP of 1.66, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-ethylimidazol-4-yl)sulfonyl-N-(2-phenylethyl)piperidine-4-carboxamide is sourced from PubChem (CID 53085488), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).