N-[6-(2,4-difluoroanilino)pyridazin-3-yl]furan-2-carboxamide

C15H10F2N4O2 — CID 113050490

IUPACN-[6-(2,4-difluoroanilino)pyridazin-3-yl]furan-2-carboxamide
SMILESO=C(Nc1ccc(Nc2ccc(F)cc2F)nn1)c1ccco1
InChIInChI=1S/C15H10F2N4O2/c16-9-3-4-11(10(17)8-9)18-13-5-6-14(21-20-13)19-15(22)12-2-1-7-23-12/h1-8H,(H,18,20)(H,19,21,22)
InChIKeyJIMKGCIHWHPPLO-UHFFFAOYSA-N
MW316.27 g/mol
LogP3.34
Rot. Bonds4

About N-[6-(2,4-difluoroanilino)pyridazin-3-yl]furan-2-carboxamide

N-[6-(2,4-difluoroanilino)pyridazin-3-yl]furan-2-carboxamide (PubChem CID 113050490) has the molecular formula C15H10F2N4O2 and a molecular weight of 316.27 g/mol. Its IUPAC name is N-[6-(2,4-difluoroanilino)pyridazin-3-yl]furan-2-carboxamide.

Molecular Properties

Compound NameN-[6-(2,4-difluoroanilino)pyridazin-3-yl]furan-2-carboxamide
PubChem CID113050490
Molecular FormulaC15H10F2N4O2
Molecular Weight316.27 g/mol
Exact Mass316.08
IUPAC NameN-[6-(2,4-difluoroanilino)pyridazin-3-yl]furan-2-carboxamide
SMILESO=C(Nc1ccc(Nc2ccc(F)cc2F)nn1)c1ccco1
InChIInChI=1S/C15H10F2N4O2/c16-9-3-4-11(10(17)8-9)18-13-5-6-14(21-20-13)19-15(22)12-2-1-7-23-12/h1-8H,(H,18,20)(H,19,21,22)
InChIKeyJIMKGCIHWHPPLO-UHFFFAOYSA-N
XLogP3.34
TPSA80.05 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.27
LogP ≤ 53.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2,5-difluorophenyl)furan-2-carboxamide
CID 2711385
6-(2,4-difluoroanilino)-N-(4-fluorophenyl)pyridazine-3-carboxamide
CID 109128560
1-cyclopropyl-3-[6-(2,4-difluoroanilino)pyridazin-3-yl]urea
CID 113050539
N-[5-(2,4-difluorophenyl)-1,3,4-oxadiazol-2-yl]furan-2-carboxamide
CID 43972032
N-(2-chlorophenyl)-6-(2,4-difluoroanilino)pyridazine-3-carboxamide
CID 109128642
N-[6-(4-chloro-2-methoxy-5-methylanilino)pyridazin-3-yl]furan-2-carboxamide
CID 113050980
N-(5-fluoro-2-methylphenyl)furan-2-carboxamide
CID 4275844
N-[6-(3-chloro-4-methylanilino)pyridazin-3-yl]furan-2-carboxamide
CID 113047767
N-[6-(3-fluoroanilino)-3-pyridinyl]furan-2-carboxamide
CID 113021264
N-[6-[4-chloro-3-(trifluoromethyl)anilino]pyridazin-3-yl]furan-2-carboxamide
CID 113050628
N-(4-fluorophenyl)furan-2-carboxamide
CID 531893
N'-[6-(2,4-difluoroanilino)-5-nitropyrimidin-4-yl]furan-2-carbohydrazide
CID 22536795

Frequently Asked Questions

What is the IUPAC name of N-[6-(2,4-difluoroanilino)pyridazin-3-yl]furan-2-carboxamide?
The IUPAC name of N-[6-(2,4-difluoroanilino)pyridazin-3-yl]furan-2-carboxamide (CID 113050490) is N-[6-(2,4-difluoroanilino)pyridazin-3-yl]furan-2-carboxamide.
What is the SMILES notation for N-[6-(2,4-difluoroanilino)pyridazin-3-yl]furan-2-carboxamide?
The canonical SMILES for N-[6-(2,4-difluoroanilino)pyridazin-3-yl]furan-2-carboxamide is O=C(Nc1ccc(Nc2ccc(F)cc2F)nn1)c1ccco1.
What is the InChIKey of N-[6-(2,4-difluoroanilino)pyridazin-3-yl]furan-2-carboxamide?
The InChIKey is JIMKGCIHWHPPLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10F2N4O2/c16-9-3-4-11(10(17)8-9)18-13-5-6-14(21-20-13)19-15(22)12-2-1-7-23-12/h1-8H,(H,18,20)(H,19,21,22).
What are the key properties of N-[6-(2,4-difluoroanilino)pyridazin-3-yl]furan-2-carboxamide?
N-[6-(2,4-difluoroanilino)pyridazin-3-yl]furan-2-carboxamide has a molecular weight of 316.27 g/mol, XLogP of 3.34, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(2,4-difluoroanilino)pyridazin-3-yl]furan-2-carboxamide is sourced from PubChem (CID 113050490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).