4-chloro-5-[(4-hydroxy-2,2-dimethylbutyl)amino]-2-(2,2,2-trifluoroethyl)pyridazin-3-one

C12H17ClF3N3O2 — CID 106148915

IUPAC4-chloro-5-[(4-hydroxy-2,2-dimethylbutyl)amino]-2-(2,2,2-trifluoroethyl)pyridazin-3-one
SMILESCC(C)(CCO)CNc1cnn(CC(F)(F)F)c(=O)c1Cl
InChIInChI=1S/C12H17ClF3N3O2/c1-11(2,3-4-20)6-17-8-5-18-19(7-12(14,15)16)10(21)9(8)13/h5,17,20H,3-4,6-7H2,1-2H3
InChIKeyQAOGIXLGGMEVCK-UHFFFAOYSA-N
MW327.73 g/mol
LogP2.28
Rot. Bonds6

About 4-chloro-5-[(4-hydroxy-2,2-dimethylbutyl)amino]-2-(2,2,2-trifluoroethyl)pyridazin-3-one

4-chloro-5-[(4-hydroxy-2,2-dimethylbutyl)amino]-2-(2,2,2-trifluoroethyl)pyridazin-3-one (PubChem CID 106148915) has the molecular formula C12H17ClF3N3O2 and a molecular weight of 327.73 g/mol. Its IUPAC name is 4-chloro-5-[(4-hydroxy-2,2-dimethylbutyl)amino]-2-(2,2,2-trifluoroethyl)pyridazin-3-one.

Molecular Properties

Compound Name4-chloro-5-[(4-hydroxy-2,2-dimethylbutyl)amino]-2-(2,2,2-trifluoroethyl)pyridazin-3-one
PubChem CID106148915
Molecular FormulaC12H17ClF3N3O2
Molecular Weight327.73 g/mol
Exact Mass327.10
IUPAC Name4-chloro-5-[(4-hydroxy-2,2-dimethylbutyl)amino]-2-(2,2,2-trifluoroethyl)pyridazin-3-one
SMILESCC(C)(CCO)CNc1cnn(CC(F)(F)F)c(=O)c1Cl
InChIInChI=1S/C12H17ClF3N3O2/c1-11(2,3-4-20)6-17-8-5-18-19(7-12(14,15)16)10(21)9(8)13/h5,17,20H,3-4,6-7H2,1-2H3
InChIKeyQAOGIXLGGMEVCK-UHFFFAOYSA-N
XLogP2.28
TPSA67.15 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.73
LogP ≤ 52.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-chloro-5-[(4-hydroxy-2,2-dimethylbutyl)amino]-2-(2,2,2-trifluoroethyl)pyridazin-3-one?
The IUPAC name of 4-chloro-5-[(4-hydroxy-2,2-dimethylbutyl)amino]-2-(2,2,2-trifluoroethyl)pyridazin-3-one (CID 106148915) is 4-chloro-5-[(4-hydroxy-2,2-dimethylbutyl)amino]-2-(2,2,2-trifluoroethyl)pyridazin-3-one.
What is the SMILES notation for 4-chloro-5-[(4-hydroxy-2,2-dimethylbutyl)amino]-2-(2,2,2-trifluoroethyl)pyridazin-3-one?
The canonical SMILES for 4-chloro-5-[(4-hydroxy-2,2-dimethylbutyl)amino]-2-(2,2,2-trifluoroethyl)pyridazin-3-one is CC(C)(CCO)CNc1cnn(CC(F)(F)F)c(=O)c1Cl.
What is the InChIKey of 4-chloro-5-[(4-hydroxy-2,2-dimethylbutyl)amino]-2-(2,2,2-trifluoroethyl)pyridazin-3-one?
The InChIKey is QAOGIXLGGMEVCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17ClF3N3O2/c1-11(2,3-4-20)6-17-8-5-18-19(7-12(14,15)16)10(21)9(8)13/h5,17,20H,3-4,6-7H2,1-2H3.
What are the key properties of 4-chloro-5-[(4-hydroxy-2,2-dimethylbutyl)amino]-2-(2,2,2-trifluoroethyl)pyridazin-3-one?
4-chloro-5-[(4-hydroxy-2,2-dimethylbutyl)amino]-2-(2,2,2-trifluoroethyl)pyridazin-3-one has a molecular weight of 327.73 g/mol, XLogP of 2.28, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-5-[(4-hydroxy-2,2-dimethylbutyl)amino]-2-(2,2,2-trifluoroethyl)pyridazin-3-one is sourced from PubChem (CID 106148915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).