6-amino-N-(4-fluorophenyl)pyridazine-3-carboxamide

C11H9FN4O — CID 62155228

IUPAC6-amino-N-(4-fluorophenyl)pyridazine-3-carboxamide
SMILESNc1ccc(C(=O)Nc2ccc(F)cc2)nn1
InChIInChI=1S/C11H9FN4O/c12-7-1-3-8(4-2-7)14-11(17)9-5-6-10(13)16-15-9/h1-6H,(H2,13,16)(H,14,17)
InChIKeySSUAEYBQYQVBIO-UHFFFAOYSA-N
MW232.22 g/mol
LogP1.45
Rot. Bonds2

About 6-amino-N-(4-fluorophenyl)pyridazine-3-carboxamide

6-amino-N-(4-fluorophenyl)pyridazine-3-carboxamide (PubChem CID 62155228) has the molecular formula C11H9FN4O and a molecular weight of 232.22 g/mol. Its IUPAC name is 6-amino-N-(4-fluorophenyl)pyridazine-3-carboxamide.

Molecular Properties

Compound Name6-amino-N-(4-fluorophenyl)pyridazine-3-carboxamide
PubChem CID62155228
Molecular FormulaC11H9FN4O
Molecular Weight232.22 g/mol
Exact Mass232.08
IUPAC Name6-amino-N-(4-fluorophenyl)pyridazine-3-carboxamide
SMILESNc1ccc(C(=O)Nc2ccc(F)cc2)nn1
InChIInChI=1S/C11H9FN4O/c12-7-1-3-8(4-2-7)14-11(17)9-5-6-10(13)16-15-9/h1-6H,(H2,13,16)(H,14,17)
InChIKeySSUAEYBQYQVBIO-UHFFFAOYSA-N
XLogP1.45
TPSA80.90 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.22
LogP ≤ 51.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-fluorophenyl)-6-hydrazinylpyridazine-3-carboxamide
CID 62249751
6-amino-N-[4-(2-hydroxyethyl)phenyl]pyridazine-3-carboxamide
CID 55041891
6-amino-N-(1H-pyrazol-4-yl)pyridazine-3-carboxamide
CID 62154796
6-amino-N-(3,5-dimethoxyphenyl)pyridazine-3-carboxamide
CID 62151472
6-amino-N-[1-(4-fluorophenyl)ethyl]pyridazine-3-carboxamide
CID 55041899
N-(4-bromophenyl)-6-(4-fluoroanilino)pyridazine-3-carboxamide
CID 109128469
6-amino-N-(2,3-difluorophenyl)pyridazine-3-carboxamide
CID 55041797
6-(3,4-difluoroanilino)-N-(4-fluorophenyl)pyridazine-3-carboxamide
CID 109128571
6-(2,4-difluoroanilino)-N-(4-fluorophenyl)pyridazine-3-carboxamide
CID 109128560
6-amino-N-(1,3-benzothiazol-6-yl)pyridazine-3-carboxamide
CID 107801365
6-amino-N-(4-bromo-3-nitrophenyl)pyridazine-3-carboxamide
CID 79767632
6-amino-N-(3-methyl-4-nitrophenyl)pyridazine-3-carboxamide
CID 62185978

Frequently Asked Questions

What is the IUPAC name of 6-amino-N-(4-fluorophenyl)pyridazine-3-carboxamide?
The IUPAC name of 6-amino-N-(4-fluorophenyl)pyridazine-3-carboxamide (CID 62155228) is 6-amino-N-(4-fluorophenyl)pyridazine-3-carboxamide.
What is the SMILES notation for 6-amino-N-(4-fluorophenyl)pyridazine-3-carboxamide?
The canonical SMILES for 6-amino-N-(4-fluorophenyl)pyridazine-3-carboxamide is Nc1ccc(C(=O)Nc2ccc(F)cc2)nn1.
What is the InChIKey of 6-amino-N-(4-fluorophenyl)pyridazine-3-carboxamide?
The InChIKey is SSUAEYBQYQVBIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9FN4O/c12-7-1-3-8(4-2-7)14-11(17)9-5-6-10(13)16-15-9/h1-6H,(H2,13,16)(H,14,17).
What are the key properties of 6-amino-N-(4-fluorophenyl)pyridazine-3-carboxamide?
6-amino-N-(4-fluorophenyl)pyridazine-3-carboxamide has a molecular weight of 232.22 g/mol, XLogP of 1.45, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-N-(4-fluorophenyl)pyridazine-3-carboxamide is sourced from PubChem (CID 62155228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).