5-chloro-3-(2-fluorophenyl)pyrrolo[2,1-f][1,2,4]triazin-4-one

C12H7ClFN3O — CID 122462433

IUPAC5-chloro-3-(2-fluorophenyl)pyrrolo[2,1-f][1,2,4]triazin-4-one
SMILESO=c1c2c(Cl)ccn2ncn1-c1ccccc1F
InChIInChI=1S/C12H7ClFN3O/c13-8-5-6-17-11(8)12(18)16(7-15-17)10-4-2-1-3-9(10)14/h1-7H
InChIKeyXJUXDAAEZACMPS-UHFFFAOYSA-N
MW263.66 g/mol
LogP2.28
Rot. Bonds1

About 5-chloro-3-(2-fluorophenyl)pyrrolo[2,1-f][1,2,4]triazin-4-one

5-chloro-3-(2-fluorophenyl)pyrrolo[2,1-f][1,2,4]triazin-4-one (PubChem CID 122462433) has the molecular formula C12H7ClFN3O and a molecular weight of 263.66 g/mol. Its IUPAC name is 5-chloro-3-(2-fluorophenyl)pyrrolo[2,1-f][1,2,4]triazin-4-one.

Molecular Properties

Compound Name5-chloro-3-(2-fluorophenyl)pyrrolo[2,1-f][1,2,4]triazin-4-one
PubChem CID122462433
Molecular FormulaC12H7ClFN3O
Molecular Weight263.66 g/mol
Exact Mass263.03
IUPAC Name5-chloro-3-(2-fluorophenyl)pyrrolo[2,1-f][1,2,4]triazin-4-one
SMILESO=c1c2c(Cl)ccn2ncn1-c1ccccc1F
InChIInChI=1S/C12H7ClFN3O/c13-8-5-6-17-11(8)12(18)16(7-15-17)10-4-2-1-3-9(10)14/h1-7H
InChIKeyXJUXDAAEZACMPS-UHFFFAOYSA-N
XLogP2.28
TPSA39.30 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.66
LogP ≤ 52.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 5-chloro-3-(2-fluorophenyl)pyrrolo[2,1-f][1,2,4]triazin-4-one 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 5-chloro-3-(2-fluorophenyl)pyrrolo[2,1-f][1,2,4]triazin-4-one?
The IUPAC name of 5-chloro-3-(2-fluorophenyl)pyrrolo[2,1-f][1,2,4]triazin-4-one (CID 122462433) is 5-chloro-3-(2-fluorophenyl)pyrrolo[2,1-f][1,2,4]triazin-4-one.
What is the SMILES notation for 5-chloro-3-(2-fluorophenyl)pyrrolo[2,1-f][1,2,4]triazin-4-one?
The canonical SMILES for 5-chloro-3-(2-fluorophenyl)pyrrolo[2,1-f][1,2,4]triazin-4-one is O=c1c2c(Cl)ccn2ncn1-c1ccccc1F.
What is the InChIKey of 5-chloro-3-(2-fluorophenyl)pyrrolo[2,1-f][1,2,4]triazin-4-one?
The InChIKey is XJUXDAAEZACMPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H7ClFN3O/c13-8-5-6-17-11(8)12(18)16(7-15-17)10-4-2-1-3-9(10)14/h1-7H.
What are the key properties of 5-chloro-3-(2-fluorophenyl)pyrrolo[2,1-f][1,2,4]triazin-4-one?
5-chloro-3-(2-fluorophenyl)pyrrolo[2,1-f][1,2,4]triazin-4-one has a molecular weight of 263.66 g/mol, XLogP of 2.28, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-3-(2-fluorophenyl)pyrrolo[2,1-f][1,2,4]triazin-4-one is sourced from PubChem (CID 122462433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).