methyl 3-amino-1-(4-bromo-2,6-dichlorophenyl)-4-cyanopyrrole-2-carboxylate

C13H8BrCl2N3O2 — CID 168545635

IUPACmethyl 3-amino-1-(4-bromo-2,6-dichlorophenyl)-4-cyanopyrrole-2-carboxylate
SMILESCOC(=O)c1c(N)c(C#N)cn1-c1c(Cl)cc(Br)cc1Cl
InChIInChI=1S/C13H8BrCl2N3O2/c1-21-13(20)12-10(18)6(4-17)5-19(12)11-8(15)2-7(14)3-9(11)16/h2-3,5H,18H2,1H3
InChIKeyVGKTZOFWAKLJJH-UHFFFAOYSA-N
MW389.04 g/mol
LogP3.79
Rot. Bonds2

About methyl 3-amino-1-(4-bromo-2,6-dichlorophenyl)-4-cyanopyrrole-2-carboxylate

methyl 3-amino-1-(4-bromo-2,6-dichlorophenyl)-4-cyanopyrrole-2-carboxylate (PubChem CID 168545635) has the molecular formula C13H8BrCl2N3O2 and a molecular weight of 389.04 g/mol. Its IUPAC name is methyl 3-amino-1-(4-bromo-2,6-dichlorophenyl)-4-cyanopyrrole-2-carboxylate.

Molecular Properties

Compound Namemethyl 3-amino-1-(4-bromo-2,6-dichlorophenyl)-4-cyanopyrrole-2-carboxylate
PubChem CID168545635
Molecular FormulaC13H8BrCl2N3O2
Molecular Weight389.04 g/mol
Exact Mass386.92
IUPAC Namemethyl 3-amino-1-(4-bromo-2,6-dichlorophenyl)-4-cyanopyrrole-2-carboxylate
SMILESCOC(=O)c1c(N)c(C#N)cn1-c1c(Cl)cc(Br)cc1Cl
InChIInChI=1S/C13H8BrCl2N3O2/c1-21-13(20)12-10(18)6(4-17)5-19(12)11-8(15)2-7(14)3-9(11)16/h2-3,5H,18H2,1H3
InChIKeyVGKTZOFWAKLJJH-UHFFFAOYSA-N
XLogP3.79
TPSA81.04 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.04
LogP ≤ 53.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of methyl 3-amino-1-(4-bromo-2,6-dichlorophenyl)-4-cyanopyrrole-2-carboxylate?
The IUPAC name of methyl 3-amino-1-(4-bromo-2,6-dichlorophenyl)-4-cyanopyrrole-2-carboxylate (CID 168545635) is methyl 3-amino-1-(4-bromo-2,6-dichlorophenyl)-4-cyanopyrrole-2-carboxylate.
What is the SMILES notation for methyl 3-amino-1-(4-bromo-2,6-dichlorophenyl)-4-cyanopyrrole-2-carboxylate?
The canonical SMILES for methyl 3-amino-1-(4-bromo-2,6-dichlorophenyl)-4-cyanopyrrole-2-carboxylate is COC(=O)c1c(N)c(C#N)cn1-c1c(Cl)cc(Br)cc1Cl.
What is the InChIKey of methyl 3-amino-1-(4-bromo-2,6-dichlorophenyl)-4-cyanopyrrole-2-carboxylate?
The InChIKey is VGKTZOFWAKLJJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H8BrCl2N3O2/c1-21-13(20)12-10(18)6(4-17)5-19(12)11-8(15)2-7(14)3-9(11)16/h2-3,5H,18H2,1H3.
What are the key properties of methyl 3-amino-1-(4-bromo-2,6-dichlorophenyl)-4-cyanopyrrole-2-carboxylate?
methyl 3-amino-1-(4-bromo-2,6-dichlorophenyl)-4-cyanopyrrole-2-carboxylate has a molecular weight of 389.04 g/mol, XLogP of 3.79, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 3-amino-1-(4-bromo-2,6-dichlorophenyl)-4-cyanopyrrole-2-carboxylate is sourced from PubChem (CID 168545635), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).