2-(3-amino-1,1,1-trifluoropropan-2-yl)-5-(4-methylpiperidin-1-yl)pyridazin-3-one

C13H19F3N4O — CID 114393623

IUPAC2-(3-amino-1,1,1-trifluoropropan-2-yl)-5-(4-methylpiperidin-1-yl)pyridazin-3-one
SMILESCC1CCN(c2cnn(C(CN)C(F)(F)F)c(=O)c2)CC1
InChIInChI=1S/C13H19F3N4O/c1-9-2-4-19(5-3-9)10-6-12(21)20(18-8-10)11(7-17)13(14,15)16/h6,8-9,11H,2-5,7,17H2,1H3
InChIKeyNGGWMECWBZECRB-UHFFFAOYSA-N
MW304.32 g/mol
LogP1.54
Rot. Bonds3

About 2-(3-amino-1,1,1-trifluoropropan-2-yl)-5-(4-methylpiperidin-1-yl)pyridazin-3-one

2-(3-amino-1,1,1-trifluoropropan-2-yl)-5-(4-methylpiperidin-1-yl)pyridazin-3-one (PubChem CID 114393623) has the molecular formula C13H19F3N4O and a molecular weight of 304.32 g/mol. Its IUPAC name is 2-(3-amino-1,1,1-trifluoropropan-2-yl)-5-(4-methylpiperidin-1-yl)pyridazin-3-one.

Molecular Properties

Compound Name2-(3-amino-1,1,1-trifluoropropan-2-yl)-5-(4-methylpiperidin-1-yl)pyridazin-3-one
PubChem CID114393623
Molecular FormulaC13H19F3N4O
Molecular Weight304.32 g/mol
Exact Mass304.15
IUPAC Name2-(3-amino-1,1,1-trifluoropropan-2-yl)-5-(4-methylpiperidin-1-yl)pyridazin-3-one
SMILESCC1CCN(c2cnn(C(CN)C(F)(F)F)c(=O)c2)CC1
InChIInChI=1S/C13H19F3N4O/c1-9-2-4-19(5-3-9)10-6-12(21)20(18-8-10)11(7-17)13(14,15)16/h6,8-9,11H,2-5,7,17H2,1H3
InChIKeyNGGWMECWBZECRB-UHFFFAOYSA-N
XLogP1.54
TPSA64.15 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.32
LogP ≤ 51.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(3-amino-1,1,1-trifluoropropan-2-yl)-5-(4-methylpiperidin-1-yl)pyridazin-3-one?
The IUPAC name of 2-(3-amino-1,1,1-trifluoropropan-2-yl)-5-(4-methylpiperidin-1-yl)pyridazin-3-one (CID 114393623) is 2-(3-amino-1,1,1-trifluoropropan-2-yl)-5-(4-methylpiperidin-1-yl)pyridazin-3-one.
What is the SMILES notation for 2-(3-amino-1,1,1-trifluoropropan-2-yl)-5-(4-methylpiperidin-1-yl)pyridazin-3-one?
The canonical SMILES for 2-(3-amino-1,1,1-trifluoropropan-2-yl)-5-(4-methylpiperidin-1-yl)pyridazin-3-one is CC1CCN(c2cnn(C(CN)C(F)(F)F)c(=O)c2)CC1.
What is the InChIKey of 2-(3-amino-1,1,1-trifluoropropan-2-yl)-5-(4-methylpiperidin-1-yl)pyridazin-3-one?
The InChIKey is NGGWMECWBZECRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19F3N4O/c1-9-2-4-19(5-3-9)10-6-12(21)20(18-8-10)11(7-17)13(14,15)16/h6,8-9,11H,2-5,7,17H2,1H3.
What are the key properties of 2-(3-amino-1,1,1-trifluoropropan-2-yl)-5-(4-methylpiperidin-1-yl)pyridazin-3-one?
2-(3-amino-1,1,1-trifluoropropan-2-yl)-5-(4-methylpiperidin-1-yl)pyridazin-3-one has a molecular weight of 304.32 g/mol, XLogP of 1.54, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-amino-1,1,1-trifluoropropan-2-yl)-5-(4-methylpiperidin-1-yl)pyridazin-3-one is sourced from PubChem (CID 114393623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).