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

C11H17F3N4O — CID 114393600

IUPAC2-(3-amino-1,1,1-trifluoropropan-2-yl)-5-(diethylamino)pyridazin-3-one
SMILESCCN(CC)c1cnn(C(CN)C(F)(F)F)c(=O)c1
InChIInChI=1S/C11H17F3N4O/c1-3-17(4-2)8-5-10(19)18(16-7-8)9(6-15)11(12,13)14/h5,7,9H,3-4,6,15H2,1-2H3
InChIKeyVNARWMJOLFMQBM-UHFFFAOYSA-N
MW278.28 g/mol
LogP1.15
Rot. Bonds5

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

2-(3-amino-1,1,1-trifluoropropan-2-yl)-5-(diethylamino)pyridazin-3-one (PubChem CID 114393600) has the molecular formula C11H17F3N4O and a molecular weight of 278.28 g/mol. Its IUPAC name is 2-(3-amino-1,1,1-trifluoropropan-2-yl)-5-(diethylamino)pyridazin-3-one.

Molecular Properties

Compound Name2-(3-amino-1,1,1-trifluoropropan-2-yl)-5-(diethylamino)pyridazin-3-one
PubChem CID114393600
Molecular FormulaC11H17F3N4O
Molecular Weight278.28 g/mol
Exact Mass278.14
IUPAC Name2-(3-amino-1,1,1-trifluoropropan-2-yl)-5-(diethylamino)pyridazin-3-one
SMILESCCN(CC)c1cnn(C(CN)C(F)(F)F)c(=O)c1
InChIInChI=1S/C11H17F3N4O/c1-3-17(4-2)8-5-10(19)18(16-7-8)9(6-15)11(12,13)14/h5,7,9H,3-4,6,15H2,1-2H3
InChIKeyVNARWMJOLFMQBM-UHFFFAOYSA-N
XLogP1.15
TPSA64.15 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.28
LogP ≤ 51.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(4-amino-6-oxopyridazin-1-yl)-N-methyl-N-(2,2,2-trifluoroethyl)propanamide
CID 176088765
(2R)-2-(4-amino-6-oxopyridazin-1-yl)-N-methyl-N-(2,2,2-trifluoroethyl)propanamide
CID 176088829
2-(4-amino-6-oxopyridazin-1-yl)-N-(2,2,2-trifluoroethyl)acetamide
CID 103218361
2-[4-(methylamino)-6-oxopyridazin-1-yl]-N-(2,2,2-trifluoroethyl)acetamide
CID 103218675
2-[4-(ethylamino)-6-oxopyridazin-1-yl]-N-(2,2,2-trifluoroethyl)acetamide
CID 103219116
2-[6-oxo-4-(propan-2-ylamino)pyridazin-1-yl]-N-(2,2,2-trifluoroethyl)acetamide
CID 103219530
2-[4-(cyclopropylamino)-6-oxopyridazin-1-yl]-N-(2,2,2-trifluoroethyl)acetamide
CID 103219931
2-[6-oxo-4-(propylamino)pyridazin-1-yl]-N-(2,2,2-trifluoroethyl)acetamide
CID 103220293
2-[4-(cyclobutylamino)-6-oxopyridazin-1-yl]-N-(2,2,2-trifluoroethyl)acetamide
CID 103220641
2-[4-(2-aminoethylamino)-6-oxopyridazin-1-yl]-N-(2,2,2-trifluoroethyl)acetamide
CID 103221221
5-(2-Aminoethylamino)-2-[3-(2,2,2-trifluoroethoxy)propyl]pyridazin-3-one
CID 103221265
2-[4-(2-methylpropylamino)-6-oxopyridazin-1-yl]-N-(2,2,2-trifluoroethyl)acetamide
CID 103221646

Frequently Asked Questions

What is the IUPAC name of 2-(3-amino-1,1,1-trifluoropropan-2-yl)-5-(diethylamino)pyridazin-3-one?
The IUPAC name of 2-(3-amino-1,1,1-trifluoropropan-2-yl)-5-(diethylamino)pyridazin-3-one (CID 114393600) is 2-(3-amino-1,1,1-trifluoropropan-2-yl)-5-(diethylamino)pyridazin-3-one.
What is the SMILES notation for 2-(3-amino-1,1,1-trifluoropropan-2-yl)-5-(diethylamino)pyridazin-3-one?
The canonical SMILES for 2-(3-amino-1,1,1-trifluoropropan-2-yl)-5-(diethylamino)pyridazin-3-one is CCN(CC)c1cnn(C(CN)C(F)(F)F)c(=O)c1.
What is the InChIKey of 2-(3-amino-1,1,1-trifluoropropan-2-yl)-5-(diethylamino)pyridazin-3-one?
The InChIKey is VNARWMJOLFMQBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17F3N4O/c1-3-17(4-2)8-5-10(19)18(16-7-8)9(6-15)11(12,13)14/h5,7,9H,3-4,6,15H2,1-2H3.
What are the key properties of 2-(3-amino-1,1,1-trifluoropropan-2-yl)-5-(diethylamino)pyridazin-3-one?
2-(3-amino-1,1,1-trifluoropropan-2-yl)-5-(diethylamino)pyridazin-3-one has a molecular weight of 278.28 g/mol, XLogP of 1.15, 5 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-(diethylamino)pyridazin-3-one is sourced from PubChem (CID 114393600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).