N-(2-fluorophenyl)-6-phenylpyridazine-3-carboxamide

C17H12FN3O — CID 113200620

IUPACN-(2-fluorophenyl)-6-phenylpyridazine-3-carboxamide
SMILESO=C(Nc1ccccc1F)c1ccc(-c2ccccc2)nn1
InChIInChI=1S/C17H12FN3O/c18-13-8-4-5-9-15(13)19-17(22)16-11-10-14(20-21-16)12-6-2-1-3-7-12/h1-11H,(H,19,22)
InChIKeyVAYVKGZJYMPZNB-UHFFFAOYSA-N
MW293.30 g/mol
LogP3.54
Rot. Bonds3

About N-(2-fluorophenyl)-6-phenylpyridazine-3-carboxamide

N-(2-fluorophenyl)-6-phenylpyridazine-3-carboxamide (PubChem CID 113200620) has the molecular formula C17H12FN3O and a molecular weight of 293.30 g/mol. Its IUPAC name is N-(2-fluorophenyl)-6-phenylpyridazine-3-carboxamide.

Molecular Properties

Compound NameN-(2-fluorophenyl)-6-phenylpyridazine-3-carboxamide
PubChem CID113200620
Molecular FormulaC17H12FN3O
Molecular Weight293.30 g/mol
Exact Mass293.10
IUPAC NameN-(2-fluorophenyl)-6-phenylpyridazine-3-carboxamide
SMILESO=C(Nc1ccccc1F)c1ccc(-c2ccccc2)nn1
InChIInChI=1S/C17H12FN3O/c18-13-8-4-5-9-15(13)19-17(22)16-11-10-14(20-21-16)12-6-2-1-3-7-12/h1-11H,(H,19,22)
InChIKeyVAYVKGZJYMPZNB-UHFFFAOYSA-N
XLogP3.54
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.30
LogP ≤ 53.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2,3-dichlorophenyl)-6-phenylpyridazine-3-carboxamide
CID 113200687
N-(2,3-dimethylphenyl)-6-phenylpyridazine-3-carboxamide
CID 113200610
N-(2,4-dichlorophenyl)-6-phenylpyridazine-3-carboxamide
CID 113200683
N-tert-butyl-6-phenylpyridazine-3-carboxamide
CID 113200586
N-(4-cyanophenyl)-6-phenylpyridazine-3-carboxamide
CID 113200694
N-(4-ethylphenyl)-6-phenylpyridazine-3-carboxamide
CID 113200612
N-(2-fluorophenyl)-6-phenylpyridazin-3-amine
CID 110273579
N-cyclopropyl-6-phenylpyridazine-3-carboxamide
CID 113200511
6-(2-fluoroanilino)-N-(2-propan-2-ylphenyl)pyridazine-3-carboxamide
CID 109128181
N-(2-fluorophenyl)-7-phenylpyrazolo[1,5-a]pyrimidine-2-carboxamide
CID 167400677
N-[4-(diethylamino)phenyl]-6-phenylpyridazine-3-carboxamide
CID 113200658
N-(4-bromophenyl)-6-(2-fluoroanilino)pyridazine-3-carboxamide
CID 109128353

Frequently Asked Questions

What is the IUPAC name of N-(2-fluorophenyl)-6-phenylpyridazine-3-carboxamide?
The IUPAC name of N-(2-fluorophenyl)-6-phenylpyridazine-3-carboxamide (CID 113200620) is N-(2-fluorophenyl)-6-phenylpyridazine-3-carboxamide.
What is the SMILES notation for N-(2-fluorophenyl)-6-phenylpyridazine-3-carboxamide?
The canonical SMILES for N-(2-fluorophenyl)-6-phenylpyridazine-3-carboxamide is O=C(Nc1ccccc1F)c1ccc(-c2ccccc2)nn1.
What is the InChIKey of N-(2-fluorophenyl)-6-phenylpyridazine-3-carboxamide?
The InChIKey is VAYVKGZJYMPZNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H12FN3O/c18-13-8-4-5-9-15(13)19-17(22)16-11-10-14(20-21-16)12-6-2-1-3-7-12/h1-11H,(H,19,22).
What are the key properties of N-(2-fluorophenyl)-6-phenylpyridazine-3-carboxamide?
N-(2-fluorophenyl)-6-phenylpyridazine-3-carboxamide has a molecular weight of 293.30 g/mol, XLogP of 3.54, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluorophenyl)-6-phenylpyridazine-3-carboxamide is sourced from PubChem (CID 113200620), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).