ethyl 5-[3-[(1-benzylpiperidin-4-yl)amino]-3-oxopropyl]-1,2,4-trimethylpyrrole-3-carboxylate

C25H35N3O3 — CID 53008709

IUPACethyl 5-[3-[(1-benzylpiperidin-4-yl)amino]-3-oxopropyl]-1,2,4-trimethylpyrrole-3-carboxylate
SMILESCCOC(=O)c1c(C)c(CCC(=O)NC2CCN(Cc3ccccc3)CC2)n(C)c1C
InChIInChI=1S/C25H35N3O3/c1-5-31-25(30)24-18(2)22(27(4)19(24)3)11-12-23(29)26-21-13-15-28(16-14-21)17-20-9-7-6-8-10-20/h6-10,21H,5,11-17H2,1-4H3,(H,26,29)
InChIKeyFPXLXEQGQUIFSN-UHFFFAOYSA-N
MW425.57 g/mol
LogP3.53
Rot. Bonds8

About ethyl 5-[3-[(1-benzylpiperidin-4-yl)amino]-3-oxopropyl]-1,2,4-trimethylpyrrole-3-carboxylate

ethyl 5-[3-[(1-benzylpiperidin-4-yl)amino]-3-oxopropyl]-1,2,4-trimethylpyrrole-3-carboxylate (PubChem CID 53008709) has the molecular formula C25H35N3O3 and a molecular weight of 425.57 g/mol. Its IUPAC name is ethyl 5-[3-[(1-benzylpiperidin-4-yl)amino]-3-oxopropyl]-1,2,4-trimethylpyrrole-3-carboxylate.

Molecular Properties

Compound Nameethyl 5-[3-[(1-benzylpiperidin-4-yl)amino]-3-oxopropyl]-1,2,4-trimethylpyrrole-3-carboxylate
PubChem CID53008709
Molecular FormulaC25H35N3O3
Molecular Weight425.57 g/mol
Exact Mass425.27
IUPAC Nameethyl 5-[3-[(1-benzylpiperidin-4-yl)amino]-3-oxopropyl]-1,2,4-trimethylpyrrole-3-carboxylate
SMILESCCOC(=O)c1c(C)c(CCC(=O)NC2CCN(Cc3ccccc3)CC2)n(C)c1C
InChIInChI=1S/C25H35N3O3/c1-5-31-25(30)24-18(2)22(27(4)19(24)3)11-12-23(29)26-21-13-15-28(16-14-21)17-20-9-7-6-8-10-20/h6-10,21H,5,11-17H2,1-4H3,(H,26,29)
InChIKeyFPXLXEQGQUIFSN-UHFFFAOYSA-N
XLogP3.53
TPSA63.57 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500425.57
LogP ≤ 53.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of ethyl 5-[3-[(1-benzylpiperidin-4-yl)amino]-3-oxopropyl]-1,2,4-trimethylpyrrole-3-carboxylate?
The IUPAC name of ethyl 5-[3-[(1-benzylpiperidin-4-yl)amino]-3-oxopropyl]-1,2,4-trimethylpyrrole-3-carboxylate (CID 53008709) is ethyl 5-[3-[(1-benzylpiperidin-4-yl)amino]-3-oxopropyl]-1,2,4-trimethylpyrrole-3-carboxylate.
What is the SMILES notation for ethyl 5-[3-[(1-benzylpiperidin-4-yl)amino]-3-oxopropyl]-1,2,4-trimethylpyrrole-3-carboxylate?
The canonical SMILES for ethyl 5-[3-[(1-benzylpiperidin-4-yl)amino]-3-oxopropyl]-1,2,4-trimethylpyrrole-3-carboxylate is CCOC(=O)c1c(C)c(CCC(=O)NC2CCN(Cc3ccccc3)CC2)n(C)c1C.
What is the InChIKey of ethyl 5-[3-[(1-benzylpiperidin-4-yl)amino]-3-oxopropyl]-1,2,4-trimethylpyrrole-3-carboxylate?
The InChIKey is FPXLXEQGQUIFSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H35N3O3/c1-5-31-25(30)24-18(2)22(27(4)19(24)3)11-12-23(29)26-21-13-15-28(16-14-21)17-20-9-7-6-8-10-20/h6-10,21H,5,11-17H2,1-4H3,(H,26,29).
What are the key properties of ethyl 5-[3-[(1-benzylpiperidin-4-yl)amino]-3-oxopropyl]-1,2,4-trimethylpyrrole-3-carboxylate?
ethyl 5-[3-[(1-benzylpiperidin-4-yl)amino]-3-oxopropyl]-1,2,4-trimethylpyrrole-3-carboxylate has a molecular weight of 425.57 g/mol, XLogP of 3.53, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 5-[3-[(1-benzylpiperidin-4-yl)amino]-3-oxopropyl]-1,2,4-trimethylpyrrole-3-carboxylate is sourced from PubChem (CID 53008709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).