N-phenylpyridazine-3-carboxamide

C11H9N3O — CID 23633015

IUPACN-phenylpyridazine-3-carboxamide
SMILESO=C(Nc1ccccc1)c1cccnn1
InChIInChI=1S/C11H9N3O/c15-11(10-7-4-8-12-14-10)13-9-5-2-1-3-6-9/h1-8H,(H,13,15)
InChIKeyJVJUGIDFRVIOBT-UHFFFAOYSA-N
MW199.21 g/mol
LogP1.73
Rot. Bonds2

About N-phenylpyridazine-3-carboxamide

N-phenylpyridazine-3-carboxamide (PubChem CID 23633015) has the molecular formula C11H9N3O and a molecular weight of 199.21 g/mol. Its IUPAC name is N-phenylpyridazine-3-carboxamide.

Molecular Properties

Compound NameN-phenylpyridazine-3-carboxamide
PubChem CID23633015
Molecular FormulaC11H9N3O
Molecular Weight199.21 g/mol
Exact Mass199.07
IUPAC NameN-phenylpyridazine-3-carboxamide
SMILESO=C(Nc1ccccc1)c1cccnn1
InChIInChI=1S/C11H9N3O/c15-11(10-7-4-8-12-14-10)13-9-5-2-1-3-6-9/h1-8H,(H,13,15)
InChIKeyJVJUGIDFRVIOBT-UHFFFAOYSA-N
XLogP1.73
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.21
LogP ≤ 51.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-methylphenyl)pyridazine-3-carboxamide
CID 23633019
N-(4-pyrrolidin-1-ylphenyl)pyridazine-3-carboxamide
CID 110862074
N-[4-(trifluoromethoxy)phenyl]pyridazine-3-carboxamide
CID 23633023
N-(3-bromo-4-methylphenyl)pyridazine-3-carboxamide
CID 110859766
N-(2-phenylethyl)pyridazine-3-carboxamide
CID 5299221
N-(2,4-dimethylphenyl)pyridazine-3-carboxamide
CID 110857188
N-(3-phenylpropyl)pyridazine-3-carboxamide
CID 152622333
N-[2-(pyridazine-3-carbonyl)phenyl]benzamide
CID 19689779
N-propylpyridazine-3-carboxamide
CID 89418818
4-(pyridine-2-carbonylamino)benzoic acid
CID 16770258
N-[(4-chlorophenyl)methyl]pyridazine-3-carboxamide
CID 110851460
N-(4-benzoylphenyl)pyridine-2-carboxamide
CID 157248993

Frequently Asked Questions

What is the IUPAC name of N-phenylpyridazine-3-carboxamide?
The IUPAC name of N-phenylpyridazine-3-carboxamide (CID 23633015) is N-phenylpyridazine-3-carboxamide.
What is the SMILES notation for N-phenylpyridazine-3-carboxamide?
The canonical SMILES for N-phenylpyridazine-3-carboxamide is O=C(Nc1ccccc1)c1cccnn1.
What is the InChIKey of N-phenylpyridazine-3-carboxamide?
The InChIKey is JVJUGIDFRVIOBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9N3O/c15-11(10-7-4-8-12-14-10)13-9-5-2-1-3-6-9/h1-8H,(H,13,15).
What are the key properties of N-phenylpyridazine-3-carboxamide?
N-phenylpyridazine-3-carboxamide has a molecular weight of 199.21 g/mol, XLogP of 1.73, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-phenylpyridazine-3-carboxamide is sourced from PubChem (CID 23633015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).