7-fluoro-6-(4-oxo-7-prop-2-enylpyrazolo[5,4-d]triazin-3-yl)-4-prop-2-ynyl-1,4-benzoxazin-3-one

C18H13FN6O3 — CID 25139308

IUPAC7-fluoro-6-(4-oxo-7-prop-2-enylpyrazolo[5,4-d]triazin-3-yl)-4-prop-2-ynyl-1,4-benzoxazin-3-one
SMILESC#CCN1C(=O)COc2cc(F)c(-n3nnc4c(cnn4CC=C)c3=O)cc21
InChIInChI=1S/C18H13FN6O3/c1-3-5-23-14-8-13(12(19)7-15(14)28-10-16(23)26)25-18(27)11-9-20-24(6-4-2)17(11)21-22-25/h1,4,7-9H,2,5-6,10H2
InChIKeyXLVPSZSHQJIJET-UHFFFAOYSA-N
MW380.34 g/mol
LogP0.66
Rot. Bonds4

About 7-fluoro-6-(4-oxo-7-prop-2-enylpyrazolo[5,4-d]triazin-3-yl)-4-prop-2-ynyl-1,4-benzoxazin-3-one

7-fluoro-6-(4-oxo-7-prop-2-enylpyrazolo[5,4-d]triazin-3-yl)-4-prop-2-ynyl-1,4-benzoxazin-3-one (PubChem CID 25139308) has the molecular formula C18H13FN6O3 and a molecular weight of 380.34 g/mol. Its IUPAC name is 7-fluoro-6-(4-oxo-7-prop-2-enylpyrazolo[5,4-d]triazin-3-yl)-4-prop-2-ynyl-1,4-benzoxazin-3-one.

Molecular Properties

Compound Name7-fluoro-6-(4-oxo-7-prop-2-enylpyrazolo[5,4-d]triazin-3-yl)-4-prop-2-ynyl-1,4-benzoxazin-3-one
PubChem CID25139308
Molecular FormulaC18H13FN6O3
Molecular Weight380.34 g/mol
Exact Mass380.10
IUPAC Name7-fluoro-6-(4-oxo-7-prop-2-enylpyrazolo[5,4-d]triazin-3-yl)-4-prop-2-ynyl-1,4-benzoxazin-3-one
SMILESC#CCN1C(=O)COc2cc(F)c(-n3nnc4c(cnn4CC=C)c3=O)cc21
InChIInChI=1S/C18H13FN6O3/c1-3-5-23-14-8-13(12(19)7-15(14)28-10-16(23)26)25-18(27)11-9-20-24(6-4-2)17(11)21-22-25/h1,4,7-9H,2,5-6,10H2
InChIKeyXLVPSZSHQJIJET-UHFFFAOYSA-N
XLogP0.66
TPSA95.14 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.34
LogP ≤ 50.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'}

Analyze 7-fluoro-6-(4-oxo-7-prop-2-enylpyrazolo[5,4-d]triazin-3-yl)-4-prop-2-ynyl-1,4-benzoxazin-3-one with MolForge

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Launch Full Analysis

Related Compounds

6-[(3-Fluorophenoxy)methyl]-1-methyl-5-phenylpyrazolo[5,4-d]pyrimidin-4-one
CID 132259679
7-Fluoro-6-(7-methyl-4-oxopyrazolo[5,4-d]triazin-3-yl)-4-prop-2-ynyl-1,4-benzoxazin-3-one
CID 25138839
7-Fluoro-6-(7-methyl-4-oxopyrazolo[5,4-d]triazin-3-yl)-4-prop-2-enyl-1,4-benzoxazin-3-one
CID 25138840
7-Fluoro-6-(7-methyl-4-oxopyrazolo[5,4-d]triazin-3-yl)-4-propyl-1,4-benzoxazin-3-one
CID 25138841
6-(5,7-Dimethyl-4-oxopyrazolo[5,4-d]triazin-3-yl)-7-fluoro-4-prop-2-enyl-1,4-benzoxazin-3-one
CID 25138844
7-Fluoro-6-(4-oxo-7-prop-2-enylpyrazolo[5,4-d]triazin-3-yl)-4-prop-2-enyl-1,4-benzoxazin-3-one
CID 25138999
7-Fluoro-6-(4-oxo-7-propylpyrazolo[5,4-d]triazin-3-yl)-4-prop-2-ynyl-1,4-benzoxazin-3-one
CID 25139000
6-(5,7-Dimethyl-4-oxopyrazolo[5,4-d]triazin-3-yl)-7-fluoro-4-prop-2-ynyl-1,4-benzoxazin-3-one
CID 25139306
7-Fluoro-6-(4-oxo-7-propylpyrazolo[5,4-d]triazin-3-yl)-4-prop-2-enyl-1,4-benzoxazin-3-one
CID 25139309
7-Fluoro-6-[7-methyl-4-oxo-5-(trifluoromethyl)pyrazolo[5,4-d]triazin-3-yl]-4-prop-2-ynyl-1,4-benzoxazin-3-one
CID 25138842
7-Fluoro-6-[7-methyl-4-oxo-5-(trifluoromethyl)pyrazolo[5,4-d]triazin-3-yl]-4-prop-2-enyl-1,4-benzoxazin-3-one
CID 25138843
7-Fluoro-6-(4-oxo-6-prop-2-enylpyrazolo[3,4-d]triazin-3-yl)-4-prop-2-ynyl-1,4-benzoxazin-3-one
CID 25139159

Frequently Asked Questions

What is the IUPAC name of 7-fluoro-6-(4-oxo-7-prop-2-enylpyrazolo[5,4-d]triazin-3-yl)-4-prop-2-ynyl-1,4-benzoxazin-3-one?
The IUPAC name of 7-fluoro-6-(4-oxo-7-prop-2-enylpyrazolo[5,4-d]triazin-3-yl)-4-prop-2-ynyl-1,4-benzoxazin-3-one (CID 25139308) is 7-fluoro-6-(4-oxo-7-prop-2-enylpyrazolo[5,4-d]triazin-3-yl)-4-prop-2-ynyl-1,4-benzoxazin-3-one.
What is the SMILES notation for 7-fluoro-6-(4-oxo-7-prop-2-enylpyrazolo[5,4-d]triazin-3-yl)-4-prop-2-ynyl-1,4-benzoxazin-3-one?
The canonical SMILES for 7-fluoro-6-(4-oxo-7-prop-2-enylpyrazolo[5,4-d]triazin-3-yl)-4-prop-2-ynyl-1,4-benzoxazin-3-one is C#CCN1C(=O)COc2cc(F)c(-n3nnc4c(cnn4CC=C)c3=O)cc21.
What is the InChIKey of 7-fluoro-6-(4-oxo-7-prop-2-enylpyrazolo[5,4-d]triazin-3-yl)-4-prop-2-ynyl-1,4-benzoxazin-3-one?
The InChIKey is XLVPSZSHQJIJET-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13FN6O3/c1-3-5-23-14-8-13(12(19)7-15(14)28-10-16(23)26)25-18(27)11-9-20-24(6-4-2)17(11)21-22-25/h1,4,7-9H,2,5-6,10H2.
What are the key properties of 7-fluoro-6-(4-oxo-7-prop-2-enylpyrazolo[5,4-d]triazin-3-yl)-4-prop-2-ynyl-1,4-benzoxazin-3-one?
7-fluoro-6-(4-oxo-7-prop-2-enylpyrazolo[5,4-d]triazin-3-yl)-4-prop-2-ynyl-1,4-benzoxazin-3-one has a molecular weight of 380.34 g/mol, XLogP of 0.66, 4 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 7-fluoro-6-(4-oxo-7-prop-2-enylpyrazolo[5,4-d]triazin-3-yl)-4-prop-2-ynyl-1,4-benzoxazin-3-one is sourced from PubChem (CID 25139308), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).