methyl 4-acetamido-3-chloro-6-(4-chloro-2-fluoro-5-methoxyphenyl)pyridine-2-carboxylate

C16H13Cl2FN2O4 — CID 68600593

IUPACmethyl 4-acetamido-3-chloro-6-(4-chloro-2-fluoro-5-methoxyphenyl)pyridine-2-carboxylate
SMILESCOC(=O)c1nc(-c2cc(OC)c(Cl)cc2F)cc(NC(C)=O)c1Cl
InChIInChI=1S/C16H13Cl2FN2O4/c1-7(22)20-12-6-11(21-15(14(12)18)16(23)25-3)8-4-13(24-2)9(17)5-10(8)19/h4-6H,1-3H3,(H,20,21,22)
InChIKeyHULKZLXANIICHZ-UHFFFAOYSA-N
MW387.19 g/mol
LogP3.95
Rot. Bonds4

About methyl 4-acetamido-3-chloro-6-(4-chloro-2-fluoro-5-methoxyphenyl)pyridine-2-carboxylate

methyl 4-acetamido-3-chloro-6-(4-chloro-2-fluoro-5-methoxyphenyl)pyridine-2-carboxylate (PubChem CID 68600593) has the molecular formula C16H13Cl2FN2O4 and a molecular weight of 387.19 g/mol. Its IUPAC name is methyl 4-acetamido-3-chloro-6-(4-chloro-2-fluoro-5-methoxyphenyl)pyridine-2-carboxylate.

Molecular Properties

Compound Namemethyl 4-acetamido-3-chloro-6-(4-chloro-2-fluoro-5-methoxyphenyl)pyridine-2-carboxylate
PubChem CID68600593
Molecular FormulaC16H13Cl2FN2O4
Molecular Weight387.19 g/mol
Exact Mass386.02
IUPAC Namemethyl 4-acetamido-3-chloro-6-(4-chloro-2-fluoro-5-methoxyphenyl)pyridine-2-carboxylate
SMILESCOC(=O)c1nc(-c2cc(OC)c(Cl)cc2F)cc(NC(C)=O)c1Cl
InChIInChI=1S/C16H13Cl2FN2O4/c1-7(22)20-12-6-11(21-15(14(12)18)16(23)25-3)8-4-13(24-2)9(17)5-10(8)19/h4-6H,1-3H3,(H,20,21,22)
InChIKeyHULKZLXANIICHZ-UHFFFAOYSA-N
XLogP3.95
TPSA77.52 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.19
LogP ≤ 53.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of methyl 4-acetamido-3-chloro-6-(4-chloro-2-fluoro-5-methoxyphenyl)pyridine-2-carboxylate?
The IUPAC name of methyl 4-acetamido-3-chloro-6-(4-chloro-2-fluoro-5-methoxyphenyl)pyridine-2-carboxylate (CID 68600593) is methyl 4-acetamido-3-chloro-6-(4-chloro-2-fluoro-5-methoxyphenyl)pyridine-2-carboxylate.
What is the SMILES notation for methyl 4-acetamido-3-chloro-6-(4-chloro-2-fluoro-5-methoxyphenyl)pyridine-2-carboxylate?
The canonical SMILES for methyl 4-acetamido-3-chloro-6-(4-chloro-2-fluoro-5-methoxyphenyl)pyridine-2-carboxylate is COC(=O)c1nc(-c2cc(OC)c(Cl)cc2F)cc(NC(C)=O)c1Cl.
What is the InChIKey of methyl 4-acetamido-3-chloro-6-(4-chloro-2-fluoro-5-methoxyphenyl)pyridine-2-carboxylate?
The InChIKey is HULKZLXANIICHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13Cl2FN2O4/c1-7(22)20-12-6-11(21-15(14(12)18)16(23)25-3)8-4-13(24-2)9(17)5-10(8)19/h4-6H,1-3H3,(H,20,21,22).
What are the key properties of methyl 4-acetamido-3-chloro-6-(4-chloro-2-fluoro-5-methoxyphenyl)pyridine-2-carboxylate?
methyl 4-acetamido-3-chloro-6-(4-chloro-2-fluoro-5-methoxyphenyl)pyridine-2-carboxylate has a molecular weight of 387.19 g/mol, XLogP of 3.95, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 4-acetamido-3-chloro-6-(4-chloro-2-fluoro-5-methoxyphenyl)pyridine-2-carboxylate is sourced from PubChem (CID 68600593), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).