N-[2-(triazol-1-yl)phenyl]pyridazine-4-carboxamide

C13H10N6O — CID 75448348

IUPACN-[2-(triazol-1-yl)phenyl]pyridazine-4-carboxamide
SMILESO=C(Nc1ccccc1-n1ccnn1)c1ccnnc1
InChIInChI=1S/C13H10N6O/c20-13(10-5-6-14-16-9-10)17-11-3-1-2-4-12(11)19-8-7-15-18-19/h1-9H,(H,17,20)
InChIKeyNZRAJUMHZNRSLK-UHFFFAOYSA-N
MW266.26 g/mol
LogP1.31
Rot. Bonds3

About N-[2-(triazol-1-yl)phenyl]pyridazine-4-carboxamide

N-[2-(triazol-1-yl)phenyl]pyridazine-4-carboxamide (PubChem CID 75448348) has the molecular formula C13H10N6O and a molecular weight of 266.26 g/mol. Its IUPAC name is N-[2-(triazol-1-yl)phenyl]pyridazine-4-carboxamide.

Molecular Properties

Compound NameN-[2-(triazol-1-yl)phenyl]pyridazine-4-carboxamide
PubChem CID75448348
Molecular FormulaC13H10N6O
Molecular Weight266.26 g/mol
Exact Mass266.09
IUPAC NameN-[2-(triazol-1-yl)phenyl]pyridazine-4-carboxamide
SMILESO=C(Nc1ccccc1-n1ccnn1)c1ccnnc1
InChIInChI=1S/C13H10N6O/c20-13(10-5-6-14-16-9-10)17-11-3-1-2-4-12(11)19-8-7-15-18-19/h1-9H,(H,17,20)
InChIKeyNZRAJUMHZNRSLK-UHFFFAOYSA-N
XLogP1.31
TPSA85.59 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.26
LogP ≤ 51.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

2-fluoro-N-[2-(triazol-1-yl)phenyl]pyridine-4-carboxamide
CID 61294563
3-fluoro-N-[2-(triazol-1-yl)phenyl]pyridine-4-carboxamide
CID 115645903
2-bromo-N-[2-(triazol-1-yl)phenyl]furan-3-carboxamide
CID 106853061
3-amino-N-[2-(triazol-1-yl)phenyl]pyridine-2-carboxamide
CID 104741177
4-(3,5-dimethylpiperidin-1-yl)sulfonyl-N-[2-(triazol-1-yl)phenyl]benzamide
CID 112835248
2-[[2-(triazol-1-yl)phenyl]carbamoyl]cyclopropane-1-carboxylic acid
CID 60941818
3-(methylsulfinylmethyl)-N-[2-(triazol-1-yl)phenyl]benzamide
CID 75517599
(2R)-2-amino-N-[2-(triazol-1-yl)phenyl]propanamide
CID 54991404
N-[2-(triazol-1-yl)phenyl]but-2-enamide
CID 112729497
4-[cyclohexyl(methyl)sulfamoyl]-N-[2-(triazol-1-yl)phenyl]benzamide
CID 112827708
4-(4-bromo-3,5-dimethylpyrazol-1-yl)-N-[2-(triazol-1-yl)phenyl]benzamide
CID 112835326
N-(2-acetylphenyl)-2-(triazol-1-yl)benzamide
CID 122140618

Frequently Asked Questions

What is the IUPAC name of N-[2-(triazol-1-yl)phenyl]pyridazine-4-carboxamide?
The IUPAC name of N-[2-(triazol-1-yl)phenyl]pyridazine-4-carboxamide (CID 75448348) is N-[2-(triazol-1-yl)phenyl]pyridazine-4-carboxamide.
What is the SMILES notation for N-[2-(triazol-1-yl)phenyl]pyridazine-4-carboxamide?
The canonical SMILES for N-[2-(triazol-1-yl)phenyl]pyridazine-4-carboxamide is O=C(Nc1ccccc1-n1ccnn1)c1ccnnc1.
What is the InChIKey of N-[2-(triazol-1-yl)phenyl]pyridazine-4-carboxamide?
The InChIKey is NZRAJUMHZNRSLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10N6O/c20-13(10-5-6-14-16-9-10)17-11-3-1-2-4-12(11)19-8-7-15-18-19/h1-9H,(H,17,20).
What are the key properties of N-[2-(triazol-1-yl)phenyl]pyridazine-4-carboxamide?
N-[2-(triazol-1-yl)phenyl]pyridazine-4-carboxamide has a molecular weight of 266.26 g/mol, XLogP of 1.31, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(triazol-1-yl)phenyl]pyridazine-4-carboxamide is sourced from PubChem (CID 75448348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).