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

C7H8F3N3O — CID 62849946

IUPAC2-(3-amino-1,1,1-trifluoropropan-2-yl)pyridazin-3-one
SMILESNCC(n1ncccc1=O)C(F)(F)F
InChIInChI=1S/C7H8F3N3O/c8-7(9,10)5(4-11)13-6(14)2-1-3-12-13/h1-3,5H,4,11H2
InChIKeySHLFJFWJBCQPPG-UHFFFAOYSA-N
MW207.16 g/mol
LogP0.31
Rot. Bonds2

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

2-(3-amino-1,1,1-trifluoropropan-2-yl)pyridazin-3-one (PubChem CID 62849946) has the molecular formula C7H8F3N3O and a molecular weight of 207.16 g/mol. Its IUPAC name is 2-(3-amino-1,1,1-trifluoropropan-2-yl)pyridazin-3-one.

Molecular Properties

Compound Name2-(3-amino-1,1,1-trifluoropropan-2-yl)pyridazin-3-one
PubChem CID62849946
Molecular FormulaC7H8F3N3O
Molecular Weight207.16 g/mol
Exact Mass207.06
IUPAC Name2-(3-amino-1,1,1-trifluoropropan-2-yl)pyridazin-3-one
SMILESNCC(n1ncccc1=O)C(F)(F)F
InChIInChI=1S/C7H8F3N3O/c8-7(9,10)5(4-11)13-6(14)2-1-3-12-13/h1-3,5H,4,11H2
InChIKeySHLFJFWJBCQPPG-UHFFFAOYSA-N
XLogP0.31
TPSA60.91 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.16
LogP ≤ 50.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(3-amino-1,1,1-trifluoropropan-2-yl)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

Related Compounds

2-(2-Aminoethyl)-2,3-dihydropyridazin-3-one
CID 10534729
2-(2,2,2-Trifluoroethyl)-2,3-dihydropyridazin-3-one
CID 91321894
2-(1,2,2-Trifluoroethyl)pyridazin-3-one
CID 174406516
2-[2-(2,2,2-Trifluoroethylamino)ethyl]pyridazin-3-one
CID 62851211
2-(3-Amino-1,1,1-trifluoropropan-2-yl)-6-methylpyridazin-3-one
CID 62923014
2-(2-aminoethyl)-6-(trifluoromethyl)pyridazin-3(2H)-one
CID 84674812
2-[2-(Aminomethyl)-3,3,3-trifluoropropyl]pyridazin-3-one
CID 103366576
2-(3-Amino-1,1,1-trifluoropropan-2-yl)-5-methylpyridazin-3-one
CID 106548281
2-(2-Aminoethyl)-5-(trifluoromethyl)-2,3-dihydropyridazin-3-one
CID 164645064
N-isopropyl-2-(6-oxopyridazin-1(6H)-yl)acetamide
CID 45548738
2-[2-(Butan-2-ylamino)ethyl]pyridazin-3-one
CID 62848750
2-[2-(Methylamino)ethyl]pyridazin-3-one
CID 62849066

Frequently Asked Questions

What is the IUPAC name of 2-(3-amino-1,1,1-trifluoropropan-2-yl)pyridazin-3-one?
The IUPAC name of 2-(3-amino-1,1,1-trifluoropropan-2-yl)pyridazin-3-one (CID 62849946) is 2-(3-amino-1,1,1-trifluoropropan-2-yl)pyridazin-3-one.
What is the SMILES notation for 2-(3-amino-1,1,1-trifluoropropan-2-yl)pyridazin-3-one?
The canonical SMILES for 2-(3-amino-1,1,1-trifluoropropan-2-yl)pyridazin-3-one is NCC(n1ncccc1=O)C(F)(F)F.
What is the InChIKey of 2-(3-amino-1,1,1-trifluoropropan-2-yl)pyridazin-3-one?
The InChIKey is SHLFJFWJBCQPPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8F3N3O/c8-7(9,10)5(4-11)13-6(14)2-1-3-12-13/h1-3,5H,4,11H2.
What are the key properties of 2-(3-amino-1,1,1-trifluoropropan-2-yl)pyridazin-3-one?
2-(3-amino-1,1,1-trifluoropropan-2-yl)pyridazin-3-one has a molecular weight of 207.16 g/mol, XLogP of 0.31, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-amino-1,1,1-trifluoropropan-2-yl)pyridazin-3-one is sourced from PubChem (CID 62849946), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).