4-bromo-5-[(1-hydroxy-3-methylpentan-3-yl)amino]-2-(2,2,2-trifluoroethyl)pyridazin-3-one

C12H17BrF3N3O2 — CID 106177792

IUPAC4-bromo-5-[(1-hydroxy-3-methylpentan-3-yl)amino]-2-(2,2,2-trifluoroethyl)pyridazin-3-one
SMILESCCC(C)(CCO)Nc1cnn(CC(F)(F)F)c(=O)c1Br
InChIInChI=1S/C12H17BrF3N3O2/c1-3-11(2,4-5-20)18-8-6-17-19(7-12(14,15)16)10(21)9(8)13/h6,18,20H,3-5,7H2,1-2H3
InChIKeyPYDLRTIKZNWDQQ-UHFFFAOYSA-N
MW372.19 g/mol
LogP2.53
Rot. Bonds6

About 4-bromo-5-[(1-hydroxy-3-methylpentan-3-yl)amino]-2-(2,2,2-trifluoroethyl)pyridazin-3-one

4-bromo-5-[(1-hydroxy-3-methylpentan-3-yl)amino]-2-(2,2,2-trifluoroethyl)pyridazin-3-one (PubChem CID 106177792) has the molecular formula C12H17BrF3N3O2 and a molecular weight of 372.19 g/mol. Its IUPAC name is 4-bromo-5-[(1-hydroxy-3-methylpentan-3-yl)amino]-2-(2,2,2-trifluoroethyl)pyridazin-3-one.

Molecular Properties

Compound Name4-bromo-5-[(1-hydroxy-3-methylpentan-3-yl)amino]-2-(2,2,2-trifluoroethyl)pyridazin-3-one
PubChem CID106177792
Molecular FormulaC12H17BrF3N3O2
Molecular Weight372.19 g/mol
Exact Mass371.05
IUPAC Name4-bromo-5-[(1-hydroxy-3-methylpentan-3-yl)amino]-2-(2,2,2-trifluoroethyl)pyridazin-3-one
SMILESCCC(C)(CCO)Nc1cnn(CC(F)(F)F)c(=O)c1Br
InChIInChI=1S/C12H17BrF3N3O2/c1-3-11(2,4-5-20)18-8-6-17-19(7-12(14,15)16)10(21)9(8)13/h6,18,20H,3-5,7H2,1-2H3
InChIKeyPYDLRTIKZNWDQQ-UHFFFAOYSA-N
XLogP2.53
TPSA67.15 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.19
LogP ≤ 52.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-bromo-5-[(1-hydroxy-3-methylpentan-3-yl)amino]-2-(2,2,2-trifluoroethyl)pyridazin-3-one?
The IUPAC name of 4-bromo-5-[(1-hydroxy-3-methylpentan-3-yl)amino]-2-(2,2,2-trifluoroethyl)pyridazin-3-one (CID 106177792) is 4-bromo-5-[(1-hydroxy-3-methylpentan-3-yl)amino]-2-(2,2,2-trifluoroethyl)pyridazin-3-one.
What is the SMILES notation for 4-bromo-5-[(1-hydroxy-3-methylpentan-3-yl)amino]-2-(2,2,2-trifluoroethyl)pyridazin-3-one?
The canonical SMILES for 4-bromo-5-[(1-hydroxy-3-methylpentan-3-yl)amino]-2-(2,2,2-trifluoroethyl)pyridazin-3-one is CCC(C)(CCO)Nc1cnn(CC(F)(F)F)c(=O)c1Br.
What is the InChIKey of 4-bromo-5-[(1-hydroxy-3-methylpentan-3-yl)amino]-2-(2,2,2-trifluoroethyl)pyridazin-3-one?
The InChIKey is PYDLRTIKZNWDQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17BrF3N3O2/c1-3-11(2,4-5-20)18-8-6-17-19(7-12(14,15)16)10(21)9(8)13/h6,18,20H,3-5,7H2,1-2H3.
What are the key properties of 4-bromo-5-[(1-hydroxy-3-methylpentan-3-yl)amino]-2-(2,2,2-trifluoroethyl)pyridazin-3-one?
4-bromo-5-[(1-hydroxy-3-methylpentan-3-yl)amino]-2-(2,2,2-trifluoroethyl)pyridazin-3-one has a molecular weight of 372.19 g/mol, XLogP of 2.53, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-bromo-5-[(1-hydroxy-3-methylpentan-3-yl)amino]-2-(2,2,2-trifluoroethyl)pyridazin-3-one is sourced from PubChem (CID 106177792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).