methyl 5-acetyl-2-[2-[1-(2-fluorophenyl)ethyl-methylamino]-2-oxoethyl]-4-methyl-1H-pyrrole-3-carboxylate

C20H23FN2O4 — CID 86926289

IUPACmethyl 5-acetyl-2-[2-[1-(2-fluorophenyl)ethyl-methylamino]-2-oxoethyl]-4-methyl-1H-pyrrole-3-carboxylate
SMILESCOC(=O)c1c(CC(=O)N(C)C(C)c2ccccc2F)[nH]c(C(C)=O)c1C
InChIInChI=1S/C20H23FN2O4/c1-11-18(20(26)27-5)16(22-19(11)13(3)24)10-17(25)23(4)12(2)14-8-6-7-9-15(14)21/h6-9,12,22H,10H2,1-5H3
InChIKeyHSKBGNUGJIJDQD-UHFFFAOYSA-N
MW374.41 g/mol
LogP3.21
Rot. Bonds6

About methyl 5-acetyl-2-[2-[1-(2-fluorophenyl)ethyl-methylamino]-2-oxoethyl]-4-methyl-1H-pyrrole-3-carboxylate

methyl 5-acetyl-2-[2-[1-(2-fluorophenyl)ethyl-methylamino]-2-oxoethyl]-4-methyl-1H-pyrrole-3-carboxylate (PubChem CID 86926289) has the molecular formula C20H23FN2O4 and a molecular weight of 374.41 g/mol. Its IUPAC name is methyl 5-acetyl-2-[2-[1-(2-fluorophenyl)ethyl-methylamino]-2-oxoethyl]-4-methyl-1H-pyrrole-3-carboxylate.

Molecular Properties

Compound Namemethyl 5-acetyl-2-[2-[1-(2-fluorophenyl)ethyl-methylamino]-2-oxoethyl]-4-methyl-1H-pyrrole-3-carboxylate
PubChem CID86926289
Molecular FormulaC20H23FN2O4
Molecular Weight374.41 g/mol
Exact Mass374.16
IUPAC Namemethyl 5-acetyl-2-[2-[1-(2-fluorophenyl)ethyl-methylamino]-2-oxoethyl]-4-methyl-1H-pyrrole-3-carboxylate
SMILESCOC(=O)c1c(CC(=O)N(C)C(C)c2ccccc2F)[nH]c(C(C)=O)c1C
InChIInChI=1S/C20H23FN2O4/c1-11-18(20(26)27-5)16(22-19(11)13(3)24)10-17(25)23(4)12(2)14-8-6-7-9-15(14)21/h6-9,12,22H,10H2,1-5H3
InChIKeyHSKBGNUGJIJDQD-UHFFFAOYSA-N
XLogP3.21
TPSA79.47 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.41
LogP ≤ 53.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze methyl 5-acetyl-2-[2-[1-(2-fluorophenyl)ethyl-methylamino]-2-oxoethyl]-4-methyl-1H-pyrrole-3-carboxylate with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of methyl 5-acetyl-2-[2-[1-(2-fluorophenyl)ethyl-methylamino]-2-oxoethyl]-4-methyl-1H-pyrrole-3-carboxylate?
The IUPAC name of methyl 5-acetyl-2-[2-[1-(2-fluorophenyl)ethyl-methylamino]-2-oxoethyl]-4-methyl-1H-pyrrole-3-carboxylate (CID 86926289) is methyl 5-acetyl-2-[2-[1-(2-fluorophenyl)ethyl-methylamino]-2-oxoethyl]-4-methyl-1H-pyrrole-3-carboxylate.
What is the SMILES notation for methyl 5-acetyl-2-[2-[1-(2-fluorophenyl)ethyl-methylamino]-2-oxoethyl]-4-methyl-1H-pyrrole-3-carboxylate?
The canonical SMILES for methyl 5-acetyl-2-[2-[1-(2-fluorophenyl)ethyl-methylamino]-2-oxoethyl]-4-methyl-1H-pyrrole-3-carboxylate is COC(=O)c1c(CC(=O)N(C)C(C)c2ccccc2F)[nH]c(C(C)=O)c1C.
What is the InChIKey of methyl 5-acetyl-2-[2-[1-(2-fluorophenyl)ethyl-methylamino]-2-oxoethyl]-4-methyl-1H-pyrrole-3-carboxylate?
The InChIKey is HSKBGNUGJIJDQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23FN2O4/c1-11-18(20(26)27-5)16(22-19(11)13(3)24)10-17(25)23(4)12(2)14-8-6-7-9-15(14)21/h6-9,12,22H,10H2,1-5H3.
What are the key properties of methyl 5-acetyl-2-[2-[1-(2-fluorophenyl)ethyl-methylamino]-2-oxoethyl]-4-methyl-1H-pyrrole-3-carboxylate?
methyl 5-acetyl-2-[2-[1-(2-fluorophenyl)ethyl-methylamino]-2-oxoethyl]-4-methyl-1H-pyrrole-3-carboxylate has a molecular weight of 374.41 g/mol, XLogP of 3.21, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 5-acetyl-2-[2-[1-(2-fluorophenyl)ethyl-methylamino]-2-oxoethyl]-4-methyl-1H-pyrrole-3-carboxylate is sourced from PubChem (CID 86926289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).