2-cyanoethyl 5-acetyl-2-(2-azidoethoxymethyl)-1-(4-fluorophenyl)-6-methyl-4H-pyridine-3-carboxylate

C21H22FN5O4 — CID 23004050

IUPAC2-cyanoethyl 5-acetyl-2-(2-azidoethoxymethyl)-1-(4-fluorophenyl)-6-methyl-4H-pyridine-3-carboxylate
SMILESCC(=O)C1=C(C)N(c2ccc(F)cc2)C(COCCN=[N+]=[N-])=C(C(=O)OCCC#N)C1
InChIInChI=1S/C21H22FN5O4/c1-14-18(15(2)28)12-19(21(29)31-10-3-8-23)20(13-30-11-9-25-26-24)27(14)17-6-4-16(22)5-7-17/h4-7H,3,9-13H2,1-2H3
InChIKeyVZPLJHINUGFWLB-UHFFFAOYSA-N
MW427.44 g/mol
LogP3.94
Rot. Bonds10

About 2-cyanoethyl 5-acetyl-2-(2-azidoethoxymethyl)-1-(4-fluorophenyl)-6-methyl-4H-pyridine-3-carboxylate

2-cyanoethyl 5-acetyl-2-(2-azidoethoxymethyl)-1-(4-fluorophenyl)-6-methyl-4H-pyridine-3-carboxylate (PubChem CID 23004050) has the molecular formula C21H22FN5O4 and a molecular weight of 427.44 g/mol. Its IUPAC name is 2-cyanoethyl 5-acetyl-2-(2-azidoethoxymethyl)-1-(4-fluorophenyl)-6-methyl-4H-pyridine-3-carboxylate.

Molecular Properties

Compound Name2-cyanoethyl 5-acetyl-2-(2-azidoethoxymethyl)-1-(4-fluorophenyl)-6-methyl-4H-pyridine-3-carboxylate
PubChem CID23004050
Molecular FormulaC21H22FN5O4
Molecular Weight427.44 g/mol
Exact Mass427.17
IUPAC Name2-cyanoethyl 5-acetyl-2-(2-azidoethoxymethyl)-1-(4-fluorophenyl)-6-methyl-4H-pyridine-3-carboxylate
SMILESCC(=O)C1=C(C)N(c2ccc(F)cc2)C(COCCN=[N+]=[N-])=C(C(=O)OCCC#N)C1
InChIInChI=1S/C21H22FN5O4/c1-14-18(15(2)28)12-19(21(29)31-10-3-8-23)20(13-30-11-9-25-26-24)27(14)17-6-4-16(22)5-7-17/h4-7H,3,9-13H2,1-2H3
InChIKeyVZPLJHINUGFWLB-UHFFFAOYSA-N
XLogP3.94
TPSA128.39 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds10
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500427.44
LogP ≤ 53.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Azido_group', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_3', 'substructure': 'N/A'}

Analyze 2-cyanoethyl 5-acetyl-2-(2-azidoethoxymethyl)-1-(4-fluorophenyl)-6-methyl-4H-pyridine-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 2-cyanoethyl 5-acetyl-2-(2-azidoethoxymethyl)-1-(4-fluorophenyl)-6-methyl-4H-pyridine-3-carboxylate?
The IUPAC name of 2-cyanoethyl 5-acetyl-2-(2-azidoethoxymethyl)-1-(4-fluorophenyl)-6-methyl-4H-pyridine-3-carboxylate (CID 23004050) is 2-cyanoethyl 5-acetyl-2-(2-azidoethoxymethyl)-1-(4-fluorophenyl)-6-methyl-4H-pyridine-3-carboxylate.
What is the SMILES notation for 2-cyanoethyl 5-acetyl-2-(2-azidoethoxymethyl)-1-(4-fluorophenyl)-6-methyl-4H-pyridine-3-carboxylate?
The canonical SMILES for 2-cyanoethyl 5-acetyl-2-(2-azidoethoxymethyl)-1-(4-fluorophenyl)-6-methyl-4H-pyridine-3-carboxylate is CC(=O)C1=C(C)N(c2ccc(F)cc2)C(COCCN=[N+]=[N-])=C(C(=O)OCCC#N)C1.
What is the InChIKey of 2-cyanoethyl 5-acetyl-2-(2-azidoethoxymethyl)-1-(4-fluorophenyl)-6-methyl-4H-pyridine-3-carboxylate?
The InChIKey is VZPLJHINUGFWLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H22FN5O4/c1-14-18(15(2)28)12-19(21(29)31-10-3-8-23)20(13-30-11-9-25-26-24)27(14)17-6-4-16(22)5-7-17/h4-7H,3,9-13H2,1-2H3.
What are the key properties of 2-cyanoethyl 5-acetyl-2-(2-azidoethoxymethyl)-1-(4-fluorophenyl)-6-methyl-4H-pyridine-3-carboxylate?
2-cyanoethyl 5-acetyl-2-(2-azidoethoxymethyl)-1-(4-fluorophenyl)-6-methyl-4H-pyridine-3-carboxylate has a molecular weight of 427.44 g/mol, XLogP of 3.94, 10 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyanoethyl 5-acetyl-2-(2-azidoethoxymethyl)-1-(4-fluorophenyl)-6-methyl-4H-pyridine-3-carboxylate is sourced from PubChem (CID 23004050), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).