4-amino-2-benzyl-8-fluoro-[1,2,4]triazolo[4,3-a]quinoxalin-1-one

C16H12FN5O — CID 52939210

IUPAC4-amino-2-benzyl-8-fluoro-[1,2,4]triazolo[4,3-a]quinoxalin-1-one
SMILESNc1nc2ccc(F)cc2n2c(=O)n(Cc3ccccc3)nc12
InChIInChI=1S/C16H12FN5O/c17-11-6-7-12-13(8-11)22-15(14(18)19-12)20-21(16(22)23)9-10-4-2-1-3-5-10/h1-8H,9H2,(H2,18,19)
InChIKeyYVJJFMALQGKCAV-UHFFFAOYSA-N
MW309.30 g/mol
LogP1.81
Rot. Bonds2

About 4-amino-2-benzyl-8-fluoro-[1,2,4]triazolo[4,3-a]quinoxalin-1-one

4-amino-2-benzyl-8-fluoro-[1,2,4]triazolo[4,3-a]quinoxalin-1-one (PubChem CID 52939210) has the molecular formula C16H12FN5O and a molecular weight of 309.30 g/mol. Its IUPAC name is 4-amino-2-benzyl-8-fluoro-[1,2,4]triazolo[4,3-a]quinoxalin-1-one.

Molecular Properties

Compound Name4-amino-2-benzyl-8-fluoro-[1,2,4]triazolo[4,3-a]quinoxalin-1-one
PubChem CID52939210
Molecular FormulaC16H12FN5O
Molecular Weight309.30 g/mol
Exact Mass309.10
IUPAC Name4-amino-2-benzyl-8-fluoro-[1,2,4]triazolo[4,3-a]quinoxalin-1-one
SMILESNc1nc2ccc(F)cc2n2c(=O)n(Cc3ccccc3)nc12
InChIInChI=1S/C16H12FN5O/c17-11-6-7-12-13(8-11)22-15(14(18)19-12)20-21(16(22)23)9-10-4-2-1-3-5-10/h1-8H,9H2,(H2,18,19)
InChIKeyYVJJFMALQGKCAV-UHFFFAOYSA-N
XLogP1.81
TPSA78.21 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.30
LogP ≤ 51.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 4-amino-2-benzyl-8-fluoro-[1,2,4]triazolo[4,3-a]quinoxalin-1-one?
The IUPAC name of 4-amino-2-benzyl-8-fluoro-[1,2,4]triazolo[4,3-a]quinoxalin-1-one (CID 52939210) is 4-amino-2-benzyl-8-fluoro-[1,2,4]triazolo[4,3-a]quinoxalin-1-one.
What is the SMILES notation for 4-amino-2-benzyl-8-fluoro-[1,2,4]triazolo[4,3-a]quinoxalin-1-one?
The canonical SMILES for 4-amino-2-benzyl-8-fluoro-[1,2,4]triazolo[4,3-a]quinoxalin-1-one is Nc1nc2ccc(F)cc2n2c(=O)n(Cc3ccccc3)nc12.
What is the InChIKey of 4-amino-2-benzyl-8-fluoro-[1,2,4]triazolo[4,3-a]quinoxalin-1-one?
The InChIKey is YVJJFMALQGKCAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12FN5O/c17-11-6-7-12-13(8-11)22-15(14(18)19-12)20-21(16(22)23)9-10-4-2-1-3-5-10/h1-8H,9H2,(H2,18,19).
What are the key properties of 4-amino-2-benzyl-8-fluoro-[1,2,4]triazolo[4,3-a]quinoxalin-1-one?
4-amino-2-benzyl-8-fluoro-[1,2,4]triazolo[4,3-a]quinoxalin-1-one has a molecular weight of 309.30 g/mol, XLogP of 1.81, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-2-benzyl-8-fluoro-[1,2,4]triazolo[4,3-a]quinoxalin-1-one is sourced from PubChem (CID 52939210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).