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

C11H8FN3O — CID 5297388

IUPACN-(4-fluorophenyl)pyridazine-3-carboxamide
SMILESO=C(Nc1ccc(F)cc1)c1cccnn1
InChIInChI=1S/C11H8FN3O/c12-8-3-5-9(6-4-8)14-11(16)10-2-1-7-13-15-10/h1-7H,(H,14,16)
InChIKeyMVKBEKKSKWFYJU-UHFFFAOYSA-N
MW217.20 g/mol
LogP1.87
Rot. Bonds2

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

N-(4-fluorophenyl)pyridazine-3-carboxamide (PubChem CID 5297388) has the molecular formula C11H8FN3O and a molecular weight of 217.20 g/mol. Its IUPAC name is N-(4-fluorophenyl)pyridazine-3-carboxamide.

Molecular Properties

Compound NameN-(4-fluorophenyl)pyridazine-3-carboxamide
PubChem CID5297388
Molecular FormulaC11H8FN3O
Molecular Weight217.20 g/mol
Exact Mass217.07
IUPAC NameN-(4-fluorophenyl)pyridazine-3-carboxamide
SMILESO=C(Nc1ccc(F)cc1)c1cccnn1
InChIInChI=1S/C11H8FN3O/c12-8-3-5-9(6-4-8)14-11(16)10-2-1-7-13-15-10/h1-7H,(H,14,16)
InChIKeyMVKBEKKSKWFYJU-UHFFFAOYSA-N
XLogP1.87
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.20
LogP ≤ 51.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-Phenyl-1H-pyrazole-3-carboxamide
CID 680935
N-[3-(trifluoromethyl)phenyl]pyridazine-3-carboxamide
CID 5297225
N-(3-chlorophenyl)pyridazine-3-carboxamide
CID 5297393
N-(4-fluorophenyl)-1H-pyrazole-5-carboxamide
CID 46848506
N-(2-Fluorophenyl)-1H-pyrazole-3-carboxamide
CID 754445
N-(2,4-difluorophenyl)-1-methyl-1H-pyrazole-5-carboxamide
CID 1509154
N-(4-fluorophenyl)pyrazolo[1,5-b]pyridazine-2-carboxamide
CID 96429655
1-ethyl-N-(2-fluorophenyl)-1H-pyrazole-3-carboxamide
CID 841687
N-(4-fluorophenyl)pyridine-2-carboxamide
CID 2653165
N-(3-Fluorophenyl)-2-pyridinecarboxamide
CID 4879626
N-(4-fluorophenyl)-1-[(1-methyl-1H-pyrazol-5-yl)carbonyl]-3-piperidinamine
CID 24817875
N-(2,4-difluorophenyl)-1-methyl-1H-pyrazole-3-carboxamide
CID 25843692

Frequently Asked Questions

What is the IUPAC name of N-(4-fluorophenyl)pyridazine-3-carboxamide?
The IUPAC name of N-(4-fluorophenyl)pyridazine-3-carboxamide (CID 5297388) is N-(4-fluorophenyl)pyridazine-3-carboxamide.
What is the SMILES notation for N-(4-fluorophenyl)pyridazine-3-carboxamide?
The canonical SMILES for N-(4-fluorophenyl)pyridazine-3-carboxamide is O=C(Nc1ccc(F)cc1)c1cccnn1.
What is the InChIKey of N-(4-fluorophenyl)pyridazine-3-carboxamide?
The InChIKey is MVKBEKKSKWFYJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8FN3O/c12-8-3-5-9(6-4-8)14-11(16)10-2-1-7-13-15-10/h1-7H,(H,14,16).
What are the key properties of N-(4-fluorophenyl)pyridazine-3-carboxamide?
N-(4-fluorophenyl)pyridazine-3-carboxamide has a molecular weight of 217.20 g/mol, XLogP of 1.87, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluorophenyl)pyridazine-3-carboxamide is sourced from PubChem (CID 5297388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).