ethyl 4-[3-(4-carbamoylpiperidin-1-yl)-3-oxopropyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate

C18H27N3O4 — CID 50803805

IUPACethyl 4-[3-(4-carbamoylpiperidin-1-yl)-3-oxopropyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate
SMILESCCOC(=O)c1[nH]c(C)c(CCC(=O)N2CCC(C(N)=O)CC2)c1C
InChIInChI=1S/C18H27N3O4/c1-4-25-18(24)16-11(2)14(12(3)20-16)5-6-15(22)21-9-7-13(8-10-21)17(19)23/h13,20H,4-10H2,1-3H3,(H2,19,23)
InChIKeyXGESAOQXWKXAMT-UHFFFAOYSA-N
MW349.43 g/mol
LogP1.46
Rot. Bonds6

About ethyl 4-[3-(4-carbamoylpiperidin-1-yl)-3-oxopropyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate

ethyl 4-[3-(4-carbamoylpiperidin-1-yl)-3-oxopropyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate (PubChem CID 50803805) has the molecular formula C18H27N3O4 and a molecular weight of 349.43 g/mol. Its IUPAC name is ethyl 4-[3-(4-carbamoylpiperidin-1-yl)-3-oxopropyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate.

Molecular Properties

Compound Nameethyl 4-[3-(4-carbamoylpiperidin-1-yl)-3-oxopropyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate
PubChem CID50803805
Molecular FormulaC18H27N3O4
Molecular Weight349.43 g/mol
Exact Mass349.20
IUPAC Nameethyl 4-[3-(4-carbamoylpiperidin-1-yl)-3-oxopropyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate
SMILESCCOC(=O)c1[nH]c(C)c(CCC(=O)N2CCC(C(N)=O)CC2)c1C
InChIInChI=1S/C18H27N3O4/c1-4-25-18(24)16-11(2)14(12(3)20-16)5-6-15(22)21-9-7-13(8-10-21)17(19)23/h13,20H,4-10H2,1-3H3,(H2,19,23)
InChIKeyXGESAOQXWKXAMT-UHFFFAOYSA-N
XLogP1.46
TPSA105.49 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.43
LogP ≤ 51.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of ethyl 4-[3-(4-carbamoylpiperidin-1-yl)-3-oxopropyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate?
The IUPAC name of ethyl 4-[3-(4-carbamoylpiperidin-1-yl)-3-oxopropyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate (CID 50803805) is ethyl 4-[3-(4-carbamoylpiperidin-1-yl)-3-oxopropyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate.
What is the SMILES notation for ethyl 4-[3-(4-carbamoylpiperidin-1-yl)-3-oxopropyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate?
The canonical SMILES for ethyl 4-[3-(4-carbamoylpiperidin-1-yl)-3-oxopropyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate is CCOC(=O)c1[nH]c(C)c(CCC(=O)N2CCC(C(N)=O)CC2)c1C.
What is the InChIKey of ethyl 4-[3-(4-carbamoylpiperidin-1-yl)-3-oxopropyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate?
The InChIKey is XGESAOQXWKXAMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H27N3O4/c1-4-25-18(24)16-11(2)14(12(3)20-16)5-6-15(22)21-9-7-13(8-10-21)17(19)23/h13,20H,4-10H2,1-3H3,(H2,19,23).
What are the key properties of ethyl 4-[3-(4-carbamoylpiperidin-1-yl)-3-oxopropyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate?
ethyl 4-[3-(4-carbamoylpiperidin-1-yl)-3-oxopropyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate has a molecular weight of 349.43 g/mol, XLogP of 1.46, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 4-[3-(4-carbamoylpiperidin-1-yl)-3-oxopropyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate is sourced from PubChem (CID 50803805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).