4-(2,2-difluoroethylamino)-1H-pyridazin-6-one

C6H7F2N3O — CID 114392371

IUPAC4-(2,2-difluoroethylamino)-1H-pyridazin-6-one
SMILESO=c1cc(NCC(F)F)cn[nH]1
InChIInChI=1S/C6H7F2N3O/c7-5(8)3-9-4-1-6(12)11-10-2-4/h1-2,5H,3H2,(H2,9,11,12)
InChIKeyYKVZYZLCJVWCFK-UHFFFAOYSA-N
MW175.14 g/mol
LogP0.45
Rot. Bonds3

About 4-(2,2-difluoroethylamino)-1H-pyridazin-6-one

4-(2,2-difluoroethylamino)-1H-pyridazin-6-one (PubChem CID 114392371) has the molecular formula C6H7F2N3O and a molecular weight of 175.14 g/mol. Its IUPAC name is 4-(2,2-difluoroethylamino)-1H-pyridazin-6-one.

Molecular Properties

Compound Name4-(2,2-difluoroethylamino)-1H-pyridazin-6-one
PubChem CID114392371
Molecular FormulaC6H7F2N3O
Molecular Weight175.14 g/mol
Exact Mass175.06
IUPAC Name4-(2,2-difluoroethylamino)-1H-pyridazin-6-one
SMILESO=c1cc(NCC(F)F)cn[nH]1
InChIInChI=1S/C6H7F2N3O/c7-5(8)3-9-4-1-6(12)11-10-2-4/h1-2,5H,3H2,(H2,9,11,12)
InChIKeyYKVZYZLCJVWCFK-UHFFFAOYSA-N
XLogP0.45
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.14
LogP ≤ 50.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-(Methylamino)-2,3-dihydropyridazin-3-one
CID 21691755
4-(methylamino)-5-(trifluoromethyl)-1H-pyridazin-6-one
CID 153358148
4-[[(E)-4-aminobut-2-enyl]amino]-5-(trifluoromethyl)-1H-pyridazin-6-one
CID 169596609
4-(prop-1-en-2-ylamino)-5-(trifluoromethyl)-1H-pyridazin-6-one
CID 175932253
3,5-difluoro-4-(prop-2-enylamino)-1H-pyridazin-6-one
CID 44221601
5-chloro-4-(3,3,3-trifluoropropylamino)-1H-pyridazin-6-one
CID 79033828
5-chloro-4-(2,2-difluoroethylamino)-1H-pyridazin-6-one
CID 79098505
5-chloro-4-(2,2,2-trifluoroethylamino)-1H-pyridazin-6-one
CID 80746939
4-[2-(2,2-difluoroethoxy)ethylamino]-1H-pyridazin-6-one
CID 105921437
4-(4,4,4-trifluorobutan-2-ylamino)-1H-pyridazin-6-one
CID 105936161
4-[(2,2-difluoro-3-hydroxypropyl)amino]-1H-pyridazin-6-one
CID 106179641
4-[[1-(trifluoromethyl)cyclopropyl]amino]-1H-pyridazin-6-one
CID 106219695

Frequently Asked Questions

What is the IUPAC name of 4-(2,2-difluoroethylamino)-1H-pyridazin-6-one?
The IUPAC name of 4-(2,2-difluoroethylamino)-1H-pyridazin-6-one (CID 114392371) is 4-(2,2-difluoroethylamino)-1H-pyridazin-6-one.
What is the SMILES notation for 4-(2,2-difluoroethylamino)-1H-pyridazin-6-one?
The canonical SMILES for 4-(2,2-difluoroethylamino)-1H-pyridazin-6-one is O=c1cc(NCC(F)F)cn[nH]1.
What is the InChIKey of 4-(2,2-difluoroethylamino)-1H-pyridazin-6-one?
The InChIKey is YKVZYZLCJVWCFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7F2N3O/c7-5(8)3-9-4-1-6(12)11-10-2-4/h1-2,5H,3H2,(H2,9,11,12).
What are the key properties of 4-(2,2-difluoroethylamino)-1H-pyridazin-6-one?
4-(2,2-difluoroethylamino)-1H-pyridazin-6-one has a molecular weight of 175.14 g/mol, XLogP of 0.45, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,2-difluoroethylamino)-1H-pyridazin-6-one is sourced from PubChem (CID 114392371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).