6-(1-chloro-3-oxo-5,6,7,8-tetrahydropyrazolo[1,2-a]pyridazin-2-yl)-2-ethyl-7-fluoro-4-prop-2-ynyl-1,4-benzoxazin-3-one

C20H19ClFN3O3 — CID 90429659

IUPAC6-(1-chloro-3-oxo-5,6,7,8-tetrahydropyrazolo[1,2-a]pyridazin-2-yl)-2-ethyl-7-fluoro-4-prop-2-ynyl-1,4-benzoxazin-3-one
SMILESC#CCN1C(=O)C(CC)Oc2cc(F)c(-c3c(Cl)n4n(c3=O)CCCC4)cc21
InChIInChI=1S/C20H19ClFN3O3/c1-3-7-23-14-10-12(13(22)11-16(14)28-15(4-2)19(23)26)17-18(21)24-8-5-6-9-25(24)20(17)27/h1,10-11,15H,4-9H2,2H3
InChIKeyMLDNFGGANVHQAG-UHFFFAOYSA-N
MW403.84 g/mol
LogP3.04
Rot. Bonds3

About 6-(1-chloro-3-oxo-5,6,7,8-tetrahydropyrazolo[1,2-a]pyridazin-2-yl)-2-ethyl-7-fluoro-4-prop-2-ynyl-1,4-benzoxazin-3-one

6-(1-chloro-3-oxo-5,6,7,8-tetrahydropyrazolo[1,2-a]pyridazin-2-yl)-2-ethyl-7-fluoro-4-prop-2-ynyl-1,4-benzoxazin-3-one (PubChem CID 90429659) has the molecular formula C20H19ClFN3O3 and a molecular weight of 403.84 g/mol. Its IUPAC name is 6-(1-chloro-3-oxo-5,6,7,8-tetrahydropyrazolo[1,2-a]pyridazin-2-yl)-2-ethyl-7-fluoro-4-prop-2-ynyl-1,4-benzoxazin-3-one.

Molecular Properties

Compound Name6-(1-chloro-3-oxo-5,6,7,8-tetrahydropyrazolo[1,2-a]pyridazin-2-yl)-2-ethyl-7-fluoro-4-prop-2-ynyl-1,4-benzoxazin-3-one
PubChem CID90429659
Molecular FormulaC20H19ClFN3O3
Molecular Weight403.84 g/mol
Exact Mass403.11
IUPAC Name6-(1-chloro-3-oxo-5,6,7,8-tetrahydropyrazolo[1,2-a]pyridazin-2-yl)-2-ethyl-7-fluoro-4-prop-2-ynyl-1,4-benzoxazin-3-one
SMILESC#CCN1C(=O)C(CC)Oc2cc(F)c(-c3c(Cl)n4n(c3=O)CCCC4)cc21
InChIInChI=1S/C20H19ClFN3O3/c1-3-7-23-14-10-12(13(22)11-16(14)28-15(4-2)19(23)26)17-18(21)24-8-5-6-9-25(24)20(17)27/h1,10-11,15H,4-9H2,2H3
InChIKeyMLDNFGGANVHQAG-UHFFFAOYSA-N
XLogP3.04
TPSA56.47 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500403.84
LogP ≤ 53.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze 6-(1-chloro-3-oxo-5,6,7,8-tetrahydropyrazolo[1,2-a]pyridazin-2-yl)-2-ethyl-7-fluoro-4-prop-2-ynyl-1,4-benzoxazin-3-one with MolForge

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Frequently Asked Questions

What is the IUPAC name of 6-(1-chloro-3-oxo-5,6,7,8-tetrahydropyrazolo[1,2-a]pyridazin-2-yl)-2-ethyl-7-fluoro-4-prop-2-ynyl-1,4-benzoxazin-3-one?
The IUPAC name of 6-(1-chloro-3-oxo-5,6,7,8-tetrahydropyrazolo[1,2-a]pyridazin-2-yl)-2-ethyl-7-fluoro-4-prop-2-ynyl-1,4-benzoxazin-3-one (CID 90429659) is 6-(1-chloro-3-oxo-5,6,7,8-tetrahydropyrazolo[1,2-a]pyridazin-2-yl)-2-ethyl-7-fluoro-4-prop-2-ynyl-1,4-benzoxazin-3-one.
What is the SMILES notation for 6-(1-chloro-3-oxo-5,6,7,8-tetrahydropyrazolo[1,2-a]pyridazin-2-yl)-2-ethyl-7-fluoro-4-prop-2-ynyl-1,4-benzoxazin-3-one?
The canonical SMILES for 6-(1-chloro-3-oxo-5,6,7,8-tetrahydropyrazolo[1,2-a]pyridazin-2-yl)-2-ethyl-7-fluoro-4-prop-2-ynyl-1,4-benzoxazin-3-one is C#CCN1C(=O)C(CC)Oc2cc(F)c(-c3c(Cl)n4n(c3=O)CCCC4)cc21.
What is the InChIKey of 6-(1-chloro-3-oxo-5,6,7,8-tetrahydropyrazolo[1,2-a]pyridazin-2-yl)-2-ethyl-7-fluoro-4-prop-2-ynyl-1,4-benzoxazin-3-one?
The InChIKey is MLDNFGGANVHQAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19ClFN3O3/c1-3-7-23-14-10-12(13(22)11-16(14)28-15(4-2)19(23)26)17-18(21)24-8-5-6-9-25(24)20(17)27/h1,10-11,15H,4-9H2,2H3.
What are the key properties of 6-(1-chloro-3-oxo-5,6,7,8-tetrahydropyrazolo[1,2-a]pyridazin-2-yl)-2-ethyl-7-fluoro-4-prop-2-ynyl-1,4-benzoxazin-3-one?
6-(1-chloro-3-oxo-5,6,7,8-tetrahydropyrazolo[1,2-a]pyridazin-2-yl)-2-ethyl-7-fluoro-4-prop-2-ynyl-1,4-benzoxazin-3-one has a molecular weight of 403.84 g/mol, XLogP of 3.04, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(1-chloro-3-oxo-5,6,7,8-tetrahydropyrazolo[1,2-a]pyridazin-2-yl)-2-ethyl-7-fluoro-4-prop-2-ynyl-1,4-benzoxazin-3-one is sourced from PubChem (CID 90429659), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).