4-chloro-5-(propylamino)-2-(2,2,2-trifluoroethyl)pyridazin-3-one

C9H11ClF3N3O — CID 114431247

IUPAC4-chloro-5-(propylamino)-2-(2,2,2-trifluoroethyl)pyridazin-3-one
SMILESCCCNc1cnn(CC(F)(F)F)c(=O)c1Cl
InChIInChI=1S/C9H11ClF3N3O/c1-2-3-14-6-4-15-16(5-9(11,12)13)8(17)7(6)10/h4,14H,2-3,5H2,1H3
InChIKeyQFQVTRVBTDJVFZ-UHFFFAOYSA-N
MW269.65 g/mol
LogP2.28
Rot. Bonds4

About 4-chloro-5-(propylamino)-2-(2,2,2-trifluoroethyl)pyridazin-3-one

4-chloro-5-(propylamino)-2-(2,2,2-trifluoroethyl)pyridazin-3-one (PubChem CID 114431247) has the molecular formula C9H11ClF3N3O and a molecular weight of 269.65 g/mol. Its IUPAC name is 4-chloro-5-(propylamino)-2-(2,2,2-trifluoroethyl)pyridazin-3-one.

Molecular Properties

Compound Name4-chloro-5-(propylamino)-2-(2,2,2-trifluoroethyl)pyridazin-3-one
PubChem CID114431247
Molecular FormulaC9H11ClF3N3O
Molecular Weight269.65 g/mol
Exact Mass269.05
IUPAC Name4-chloro-5-(propylamino)-2-(2,2,2-trifluoroethyl)pyridazin-3-one
SMILESCCCNc1cnn(CC(F)(F)F)c(=O)c1Cl
InChIInChI=1S/C9H11ClF3N3O/c1-2-3-14-6-4-15-16(5-9(11,12)13)8(17)7(6)10/h4,14H,2-3,5H2,1H3
InChIKeyQFQVTRVBTDJVFZ-UHFFFAOYSA-N
XLogP2.28
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.65
LogP ≤ 52.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-chloro-5-(propylamino)-2-(2,2,2-trifluoroethyl)pyridazin-3-one?
The IUPAC name of 4-chloro-5-(propylamino)-2-(2,2,2-trifluoroethyl)pyridazin-3-one (CID 114431247) is 4-chloro-5-(propylamino)-2-(2,2,2-trifluoroethyl)pyridazin-3-one.
What is the SMILES notation for 4-chloro-5-(propylamino)-2-(2,2,2-trifluoroethyl)pyridazin-3-one?
The canonical SMILES for 4-chloro-5-(propylamino)-2-(2,2,2-trifluoroethyl)pyridazin-3-one is CCCNc1cnn(CC(F)(F)F)c(=O)c1Cl.
What is the InChIKey of 4-chloro-5-(propylamino)-2-(2,2,2-trifluoroethyl)pyridazin-3-one?
The InChIKey is QFQVTRVBTDJVFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11ClF3N3O/c1-2-3-14-6-4-15-16(5-9(11,12)13)8(17)7(6)10/h4,14H,2-3,5H2,1H3.
What are the key properties of 4-chloro-5-(propylamino)-2-(2,2,2-trifluoroethyl)pyridazin-3-one?
4-chloro-5-(propylamino)-2-(2,2,2-trifluoroethyl)pyridazin-3-one has a molecular weight of 269.65 g/mol, XLogP of 2.28, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-5-(propylamino)-2-(2,2,2-trifluoroethyl)pyridazin-3-one is sourced from PubChem (CID 114431247), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).