potassium trifluoro-[3-(6-oxo-4-pyrrolidin-1-ylpyridazin-1-yl)prop-1-en-2-yl]boranuide

C11H14BF3KN3O — CID 106746467

IUPACpotassium trifluoro-[3-(6-oxo-4-pyrrolidin-1-ylpyridazin-1-yl)prop-1-en-2-yl]boranuide
SMILESC=C(Cn1ncc(N2CCCC2)cc1=O)[B-](F)(F)F.[K+]
InChIInChI=1S/C11H14BF3N3O.K/c1-9(12(13,14)15)8-18-11(19)6-10(7-16-18)17-4-2-3-5-17;/h6-7H,1-5,8H2;/q-1;+1
InChIKeyZYCQWDLSRXAAMT-UHFFFAOYSA-N
MW311.16 g/mol
LogP-1.21
Rot. Bonds4

About potassium trifluoro-[3-(6-oxo-4-pyrrolidin-1-ylpyridazin-1-yl)prop-1-en-2-yl]boranuide

potassium trifluoro-[3-(6-oxo-4-pyrrolidin-1-ylpyridazin-1-yl)prop-1-en-2-yl]boranuide (PubChem CID 106746467) has the molecular formula C11H14BF3KN3O and a molecular weight of 311.16 g/mol. Its IUPAC name is potassium trifluoro-[3-(6-oxo-4-pyrrolidin-1-ylpyridazin-1-yl)prop-1-en-2-yl]boranuide.

Molecular Properties

Compound Namepotassium trifluoro-[3-(6-oxo-4-pyrrolidin-1-ylpyridazin-1-yl)prop-1-en-2-yl]boranuide
PubChem CID106746467
Molecular FormulaC11H14BF3KN3O
Molecular Weight311.16 g/mol
Exact Mass311.08
IUPAC Namepotassium trifluoro-[3-(6-oxo-4-pyrrolidin-1-ylpyridazin-1-yl)prop-1-en-2-yl]boranuide
SMILESC=C(Cn1ncc(N2CCCC2)cc1=O)[B-](F)(F)F.[K+]
InChIInChI=1S/C11H14BF3N3O.K/c1-9(12(13,14)15)8-18-11(19)6-10(7-16-18)17-4-2-3-5-17;/h6-7H,1-5,8H2;/q-1;+1
InChIKeyZYCQWDLSRXAAMT-UHFFFAOYSA-N
XLogP-1.21
TPSA38.13 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.16
LogP ≤ 5-1.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-(2,2-difluoroethyl)-5-(1-pyrrolidinyl)-3(2H)-pyridazinone
CID 30937350
5-pyrrolidin-1-yl-2-(3,3,4,4-tetrafluorobutyl)pyridazin-3(2H)-one
CID 72868732
2-(5-fluoropentyl)-5-pyrrolidin-1-ylpyridazin-3(2H)-one
CID 72895285
Trifluoro-[3-(6-oxo-4-pyrrolidin-1-ylpyridazin-1-yl)prop-1-en-2-yl]boranuide
CID 106746468
3-[4-(Dimethylamino)-6-oxopyridazin-1-yl]prop-1-en-2-yl-trifluoroboranuide
CID 106746470
Trifluoro-[3-(6-oxo-4-piperidin-1-ylpyridazin-1-yl)prop-1-en-2-yl]boranuide
CID 106746474
3-[4-[Ethyl(methyl)amino]-6-oxopyridazin-1-yl]prop-1-en-2-yl-trifluoroboranuide
CID 106746478
3-[4-(Diethylamino)-6-oxopyridazin-1-yl]prop-1-en-2-yl-trifluoroboranuide
CID 106746480
Trifluoro-[3-[4-[methyl(propyl)amino]-6-oxopyridazin-1-yl]prop-1-en-2-yl]boranuide
CID 106746482
Trifluoro-[(6-oxo-4-pyrrolidin-1-ylpyridazin-1-yl)methyl]boranuide
CID 114398748
Trifluoro-[(6-oxo-4-piperidin-1-ylpyridazin-1-yl)methyl]boranuide
CID 114398756
[4-[Ethyl(methyl)amino]-6-oxopyridazin-1-yl]methyl-trifluoroboranuide
CID 114398763

Frequently Asked Questions

What is the IUPAC name of potassium trifluoro-[3-(6-oxo-4-pyrrolidin-1-ylpyridazin-1-yl)prop-1-en-2-yl]boranuide?
The IUPAC name of potassium trifluoro-[3-(6-oxo-4-pyrrolidin-1-ylpyridazin-1-yl)prop-1-en-2-yl]boranuide (CID 106746467) is potassium trifluoro-[3-(6-oxo-4-pyrrolidin-1-ylpyridazin-1-yl)prop-1-en-2-yl]boranuide.
What is the SMILES notation for potassium trifluoro-[3-(6-oxo-4-pyrrolidin-1-ylpyridazin-1-yl)prop-1-en-2-yl]boranuide?
The canonical SMILES for potassium trifluoro-[3-(6-oxo-4-pyrrolidin-1-ylpyridazin-1-yl)prop-1-en-2-yl]boranuide is C=C(Cn1ncc(N2CCCC2)cc1=O)[B-](F)(F)F.[K+].
What is the InChIKey of potassium trifluoro-[3-(6-oxo-4-pyrrolidin-1-ylpyridazin-1-yl)prop-1-en-2-yl]boranuide?
The InChIKey is ZYCQWDLSRXAAMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14BF3N3O.K/c1-9(12(13,14)15)8-18-11(19)6-10(7-16-18)17-4-2-3-5-17;/h6-7H,1-5,8H2;/q-1;+1.
What are the key properties of potassium trifluoro-[3-(6-oxo-4-pyrrolidin-1-ylpyridazin-1-yl)prop-1-en-2-yl]boranuide?
potassium trifluoro-[3-(6-oxo-4-pyrrolidin-1-ylpyridazin-1-yl)prop-1-en-2-yl]boranuide has a molecular weight of 311.16 g/mol, XLogP of -1.21, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for potassium trifluoro-[3-(6-oxo-4-pyrrolidin-1-ylpyridazin-1-yl)prop-1-en-2-yl]boranuide is sourced from PubChem (CID 106746467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).