2-methyl-5-[[4-[[6-oxo-4-(trifluoromethyl)pyrimidin-1-yl]methyl]piperidin-1-yl]methyl]pyridazin-3-one

C17H20F3N5O2 — CID 126943563

IUPAC2-methyl-5-[[4-[[6-oxo-4-(trifluoromethyl)pyrimidin-1-yl]methyl]piperidin-1-yl]methyl]pyridazin-3-one
SMILESCn1ncc(CN2CCC(Cn3cnc(C(F)(F)F)cc3=O)CC2)cc1=O
InChIInChI=1S/C17H20F3N5O2/c1-23-15(26)6-13(8-22-23)9-24-4-2-12(3-5-24)10-25-11-21-14(7-16(25)27)17(18,19)20/h6-8,11-12H,2-5,9-10H2,1H3
InChIKeySZQBKHIDYBVHFQ-UHFFFAOYSA-N
MW383.37 g/mol
LogP1.27
Rot. Bonds4

About 2-methyl-5-[[4-[[6-oxo-4-(trifluoromethyl)pyrimidin-1-yl]methyl]piperidin-1-yl]methyl]pyridazin-3-one

2-methyl-5-[[4-[[6-oxo-4-(trifluoromethyl)pyrimidin-1-yl]methyl]piperidin-1-yl]methyl]pyridazin-3-one (PubChem CID 126943563) has the molecular formula C17H20F3N5O2 and a molecular weight of 383.37 g/mol. Its IUPAC name is 2-methyl-5-[[4-[[6-oxo-4-(trifluoromethyl)pyrimidin-1-yl]methyl]piperidin-1-yl]methyl]pyridazin-3-one.

Molecular Properties

Compound Name2-methyl-5-[[4-[[6-oxo-4-(trifluoromethyl)pyrimidin-1-yl]methyl]piperidin-1-yl]methyl]pyridazin-3-one
PubChem CID126943563
Molecular FormulaC17H20F3N5O2
Molecular Weight383.37 g/mol
Exact Mass383.16
IUPAC Name2-methyl-5-[[4-[[6-oxo-4-(trifluoromethyl)pyrimidin-1-yl]methyl]piperidin-1-yl]methyl]pyridazin-3-one
SMILESCn1ncc(CN2CCC(Cn3cnc(C(F)(F)F)cc3=O)CC2)cc1=O
InChIInChI=1S/C17H20F3N5O2/c1-23-15(26)6-13(8-22-23)9-24-4-2-12(3-5-24)10-25-11-21-14(7-16(25)27)17(18,19)20/h6-8,11-12H,2-5,9-10H2,1H3
InChIKeySZQBKHIDYBVHFQ-UHFFFAOYSA-N
XLogP1.27
TPSA73.02 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500383.37
LogP ≤ 51.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Analyze 2-methyl-5-[[4-[[6-oxo-4-(trifluoromethyl)pyrimidin-1-yl]methyl]piperidin-1-yl]methyl]pyridazin-3-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-methyl-5-[[4-[[6-oxo-4-(trifluoromethyl)pyrimidin-1-yl]methyl]piperidin-1-yl]methyl]pyridazin-3-one?
The IUPAC name of 2-methyl-5-[[4-[[6-oxo-4-(trifluoromethyl)pyrimidin-1-yl]methyl]piperidin-1-yl]methyl]pyridazin-3-one (CID 126943563) is 2-methyl-5-[[4-[[6-oxo-4-(trifluoromethyl)pyrimidin-1-yl]methyl]piperidin-1-yl]methyl]pyridazin-3-one.
What is the SMILES notation for 2-methyl-5-[[4-[[6-oxo-4-(trifluoromethyl)pyrimidin-1-yl]methyl]piperidin-1-yl]methyl]pyridazin-3-one?
The canonical SMILES for 2-methyl-5-[[4-[[6-oxo-4-(trifluoromethyl)pyrimidin-1-yl]methyl]piperidin-1-yl]methyl]pyridazin-3-one is Cn1ncc(CN2CCC(Cn3cnc(C(F)(F)F)cc3=O)CC2)cc1=O.
What is the InChIKey of 2-methyl-5-[[4-[[6-oxo-4-(trifluoromethyl)pyrimidin-1-yl]methyl]piperidin-1-yl]methyl]pyridazin-3-one?
The InChIKey is SZQBKHIDYBVHFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20F3N5O2/c1-23-15(26)6-13(8-22-23)9-24-4-2-12(3-5-24)10-25-11-21-14(7-16(25)27)17(18,19)20/h6-8,11-12H,2-5,9-10H2,1H3.
What are the key properties of 2-methyl-5-[[4-[[6-oxo-4-(trifluoromethyl)pyrimidin-1-yl]methyl]piperidin-1-yl]methyl]pyridazin-3-one?
2-methyl-5-[[4-[[6-oxo-4-(trifluoromethyl)pyrimidin-1-yl]methyl]piperidin-1-yl]methyl]pyridazin-3-one has a molecular weight of 383.37 g/mol, XLogP of 1.27, 4 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-5-[[4-[[6-oxo-4-(trifluoromethyl)pyrimidin-1-yl]methyl]piperidin-1-yl]methyl]pyridazin-3-one is sourced from PubChem (CID 126943563), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).