ethyl 4-[3-(cyclopentylcarbamoyl)piperidin-1-yl]sulfonyl-1-ethyl-2,5-dimethylpyrrole-3-carboxylate

C22H35N3O5S — CID 22586094

IUPACethyl 4-[3-(cyclopentylcarbamoyl)piperidin-1-yl]sulfonyl-1-ethyl-2,5-dimethylpyrrole-3-carboxylate
SMILESCCOC(=O)c1c(S(=O)(=O)N2CCCC(C(=O)NC3CCCC3)C2)c(C)n(CC)c1C
InChIInChI=1S/C22H35N3O5S/c1-5-25-15(3)19(22(27)30-6-2)20(16(25)4)31(28,29)24-13-9-10-17(14-24)21(26)23-18-11-7-8-12-18/h17-18H,5-14H2,1-4H3,(H,23,26)
InChIKeyHFXZNMSERYZOMV-UHFFFAOYSA-N
MW453.61 g/mol
LogP2.76
Rot. Bonds7

About ethyl 4-[3-(cyclopentylcarbamoyl)piperidin-1-yl]sulfonyl-1-ethyl-2,5-dimethylpyrrole-3-carboxylate

ethyl 4-[3-(cyclopentylcarbamoyl)piperidin-1-yl]sulfonyl-1-ethyl-2,5-dimethylpyrrole-3-carboxylate (PubChem CID 22586094) has the molecular formula C22H35N3O5S and a molecular weight of 453.61 g/mol. Its IUPAC name is ethyl 4-[3-(cyclopentylcarbamoyl)piperidin-1-yl]sulfonyl-1-ethyl-2,5-dimethylpyrrole-3-carboxylate.

Molecular Properties

Compound Nameethyl 4-[3-(cyclopentylcarbamoyl)piperidin-1-yl]sulfonyl-1-ethyl-2,5-dimethylpyrrole-3-carboxylate
PubChem CID22586094
Molecular FormulaC22H35N3O5S
Molecular Weight453.61 g/mol
Exact Mass453.23
IUPAC Nameethyl 4-[3-(cyclopentylcarbamoyl)piperidin-1-yl]sulfonyl-1-ethyl-2,5-dimethylpyrrole-3-carboxylate
SMILESCCOC(=O)c1c(S(=O)(=O)N2CCCC(C(=O)NC3CCCC3)C2)c(C)n(CC)c1C
InChIInChI=1S/C22H35N3O5S/c1-5-25-15(3)19(22(27)30-6-2)20(16(25)4)31(28,29)24-13-9-10-17(14-24)21(26)23-18-11-7-8-12-18/h17-18H,5-14H2,1-4H3,(H,23,26)
InChIKeyHFXZNMSERYZOMV-UHFFFAOYSA-N
XLogP2.76
TPSA97.71 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500453.61
LogP ≤ 52.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of ethyl 4-[3-(cyclopentylcarbamoyl)piperidin-1-yl]sulfonyl-1-ethyl-2,5-dimethylpyrrole-3-carboxylate?
The IUPAC name of ethyl 4-[3-(cyclopentylcarbamoyl)piperidin-1-yl]sulfonyl-1-ethyl-2,5-dimethylpyrrole-3-carboxylate (CID 22586094) is ethyl 4-[3-(cyclopentylcarbamoyl)piperidin-1-yl]sulfonyl-1-ethyl-2,5-dimethylpyrrole-3-carboxylate.
What is the SMILES notation for ethyl 4-[3-(cyclopentylcarbamoyl)piperidin-1-yl]sulfonyl-1-ethyl-2,5-dimethylpyrrole-3-carboxylate?
The canonical SMILES for ethyl 4-[3-(cyclopentylcarbamoyl)piperidin-1-yl]sulfonyl-1-ethyl-2,5-dimethylpyrrole-3-carboxylate is CCOC(=O)c1c(S(=O)(=O)N2CCCC(C(=O)NC3CCCC3)C2)c(C)n(CC)c1C.
What is the InChIKey of ethyl 4-[3-(cyclopentylcarbamoyl)piperidin-1-yl]sulfonyl-1-ethyl-2,5-dimethylpyrrole-3-carboxylate?
The InChIKey is HFXZNMSERYZOMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H35N3O5S/c1-5-25-15(3)19(22(27)30-6-2)20(16(25)4)31(28,29)24-13-9-10-17(14-24)21(26)23-18-11-7-8-12-18/h17-18H,5-14H2,1-4H3,(H,23,26).
What are the key properties of ethyl 4-[3-(cyclopentylcarbamoyl)piperidin-1-yl]sulfonyl-1-ethyl-2,5-dimethylpyrrole-3-carboxylate?
ethyl 4-[3-(cyclopentylcarbamoyl)piperidin-1-yl]sulfonyl-1-ethyl-2,5-dimethylpyrrole-3-carboxylate has a molecular weight of 453.61 g/mol, XLogP of 2.76, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 4-[3-(cyclopentylcarbamoyl)piperidin-1-yl]sulfonyl-1-ethyl-2,5-dimethylpyrrole-3-carboxylate is sourced from PubChem (CID 22586094), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).