ethyl 4-ethyl-2-(4-methoxyphenyl)furo[3,2-b]pyrrole-5-carboxylate

C18H19NO4 — CID 58814464

IUPACethyl 4-ethyl-2-(4-methoxyphenyl)furo[3,2-b]pyrrole-5-carboxylate
SMILESCCOC(=O)c1cc2oc(-c3ccc(OC)cc3)cc2n1CC
InChIInChI=1S/C18H19NO4/c1-4-19-14-10-16(12-6-8-13(21-3)9-7-12)23-17(14)11-15(19)18(20)22-5-2/h6-11H,4-5H2,1-3H3
InChIKeyTWNIQLVUPQLGGF-UHFFFAOYSA-N
MW313.35 g/mol
LogP4.11
Rot. Bonds5

About ethyl 4-ethyl-2-(4-methoxyphenyl)furo[3,2-b]pyrrole-5-carboxylate

ethyl 4-ethyl-2-(4-methoxyphenyl)furo[3,2-b]pyrrole-5-carboxylate (PubChem CID 58814464) has the molecular formula C18H19NO4 and a molecular weight of 313.35 g/mol. Its IUPAC name is ethyl 4-ethyl-2-(4-methoxyphenyl)furo[3,2-b]pyrrole-5-carboxylate.

Molecular Properties

Compound Nameethyl 4-ethyl-2-(4-methoxyphenyl)furo[3,2-b]pyrrole-5-carboxylate
PubChem CID58814464
Molecular FormulaC18H19NO4
Molecular Weight313.35 g/mol
Exact Mass313.13
IUPAC Nameethyl 4-ethyl-2-(4-methoxyphenyl)furo[3,2-b]pyrrole-5-carboxylate
SMILESCCOC(=O)c1cc2oc(-c3ccc(OC)cc3)cc2n1CC
InChIInChI=1S/C18H19NO4/c1-4-19-14-10-16(12-6-8-13(21-3)9-7-12)23-17(14)11-15(19)18(20)22-5-2/h6-11H,4-5H2,1-3H3
InChIKeyTWNIQLVUPQLGGF-UHFFFAOYSA-N
XLogP4.11
TPSA53.60 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.35
LogP ≤ 54.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze ethyl 4-ethyl-2-(4-methoxyphenyl)furo[3,2-b]pyrrole-5-carboxylate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

ethyl 4-(2-cyanoethyl)-2-(4-methylphenyl)furo[3,2-b]pyrrole-5-carboxylate
CID 13087342
ethyl 4-[3-(1,3-dioxoisoindol-2-yl)propyl]-2-methylfuro[3,2-b]pyrrole-5-carboxylate
CID 6487708
ethyl 4-[2-(3,4-dimethoxyanilino)-2-oxoethyl]-2-methylfuro[3,2-b]pyrrole-5-carboxylate
CID 1438767
methyl 2-ethyl-5-(4-methoxyphenyl)furan-3-carboxylate
CID 68514199
ethyl 1-[2-(3-methoxyphenyl)ethyl]indole-2-carboxylate
CID 68856722
ethyl 5-methoxy-1-prop-2-enylindole-2-carboxylate
CID 71427681
1-ethyl-5-(4-methoxyphenyl)-2-methylpyrrole-3-carboxamide
CID 68561015
ethyl (4R)-2-amino-6-ethyl-4-(4-methoxyphenyl)-7-methyl-5-oxo-4H-pyrano[3,2-c]pyridine-3-carboxylate
CID 7287332
ethyl 4-[2-[(2-ethoxy-2-oxoethyl)amino]-2-oxoethyl]-2-methylfuro[3,2-b]pyrrole-5-carboxylate
CID 3229403
ethyl 7-bromo-1-[(4-methoxyphenyl)methyl]indole-2-carboxylate
CID 178180601
ethyl 1-ethyl-4-oxoquinoline-2-carboxylate
CID 13223148
diethyl 6-methoxyazulene-1,3-dicarboxylate
CID 101063451

Frequently Asked Questions

What is the IUPAC name of ethyl 4-ethyl-2-(4-methoxyphenyl)furo[3,2-b]pyrrole-5-carboxylate?
The IUPAC name of ethyl 4-ethyl-2-(4-methoxyphenyl)furo[3,2-b]pyrrole-5-carboxylate (CID 58814464) is ethyl 4-ethyl-2-(4-methoxyphenyl)furo[3,2-b]pyrrole-5-carboxylate.
What is the SMILES notation for ethyl 4-ethyl-2-(4-methoxyphenyl)furo[3,2-b]pyrrole-5-carboxylate?
The canonical SMILES for ethyl 4-ethyl-2-(4-methoxyphenyl)furo[3,2-b]pyrrole-5-carboxylate is CCOC(=O)c1cc2oc(-c3ccc(OC)cc3)cc2n1CC.
What is the InChIKey of ethyl 4-ethyl-2-(4-methoxyphenyl)furo[3,2-b]pyrrole-5-carboxylate?
The InChIKey is TWNIQLVUPQLGGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19NO4/c1-4-19-14-10-16(12-6-8-13(21-3)9-7-12)23-17(14)11-15(19)18(20)22-5-2/h6-11H,4-5H2,1-3H3.
What are the key properties of ethyl 4-ethyl-2-(4-methoxyphenyl)furo[3,2-b]pyrrole-5-carboxylate?
ethyl 4-ethyl-2-(4-methoxyphenyl)furo[3,2-b]pyrrole-5-carboxylate has a molecular weight of 313.35 g/mol, XLogP of 4.11, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 4-ethyl-2-(4-methoxyphenyl)furo[3,2-b]pyrrole-5-carboxylate is sourced from PubChem (CID 58814464), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).