N-(6-oxo-1H-pyridazin-3-yl)-1H-indazole-6-carboxamide

C12H9N5O2 — CID 116787487

IUPACN-(6-oxo-1H-pyridazin-3-yl)-1H-indazole-6-carboxamide
SMILESO=C(Nc1ccc(=O)[nH]n1)c1ccc2cn[nH]c2c1
InChIInChI=1S/C12H9N5O2/c18-11-4-3-10(16-17-11)14-12(19)7-1-2-8-6-13-15-9(8)5-7/h1-6H,(H,13,15)(H,17,18)(H,14,16,19)
InChIKeyOIUVYWCZIHTTIA-UHFFFAOYSA-N
MW255.24 g/mol
LogP0.90
Rot. Bonds2

About N-(6-oxo-1H-pyridazin-3-yl)-1H-indazole-6-carboxamide

N-(6-oxo-1H-pyridazin-3-yl)-1H-indazole-6-carboxamide (PubChem CID 116787487) has the molecular formula C12H9N5O2 and a molecular weight of 255.24 g/mol. Its IUPAC name is N-(6-oxo-1H-pyridazin-3-yl)-1H-indazole-6-carboxamide.

Molecular Properties

Compound NameN-(6-oxo-1H-pyridazin-3-yl)-1H-indazole-6-carboxamide
PubChem CID116787487
Molecular FormulaC12H9N5O2
Molecular Weight255.24 g/mol
Exact Mass255.08
IUPAC NameN-(6-oxo-1H-pyridazin-3-yl)-1H-indazole-6-carboxamide
SMILESO=C(Nc1ccc(=O)[nH]n1)c1ccc2cn[nH]c2c1
InChIInChI=1S/C12H9N5O2/c18-11-4-3-10(16-17-11)14-12(19)7-1-2-8-6-13-15-9(8)5-7/h1-6H,(H,13,15)(H,17,18)(H,14,16,19)
InChIKeyOIUVYWCZIHTTIA-UHFFFAOYSA-N
XLogP0.90
TPSA103.53 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.24
LogP ≤ 50.90
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-pyrazin-2-yl-1H-indazole-6-carboxamide
CID 62907016
6-bromo-N-(6-oxo-1H-pyridazin-3-yl)naphthalene-2-carboxamide
CID 116787217
N-(6-methyl-2-pyridinyl)-1H-indazole-6-carboxamide
CID 55023758
4-fluoro-N-(6-oxo-1H-pyridazin-3-yl)benzamide
CID 116786641
N-(3,5-dichlorophenyl)-1H-indazole-6-carboxamide
CID 60714993
N-(2-acetylphenyl)-1H-indazole-6-carboxamide
CID 110485418
4-bromo-N-(6-oxo-1H-pyridazin-3-yl)-3-(trifluoromethyl)benzamide
CID 116787203
N-(2,5-dimethylpyrazol-3-yl)-1H-indazole-6-carboxamide
CID 62907185
N-(2-methylpyrazol-3-yl)-1H-indazole-6-carboxamide
CID 62905623
N-(2,4-dichlorophenyl)-1H-indazole-6-carboxamide
CID 60715317
N-(2-amino-2-oxoethoxy)-1H-indazole-6-carboxamide
CID 112674427
N-(4-nitrophenyl)-1H-indazole-6-carboxamide
CID 62905610

Frequently Asked Questions

What is the IUPAC name of N-(6-oxo-1H-pyridazin-3-yl)-1H-indazole-6-carboxamide?
The IUPAC name of N-(6-oxo-1H-pyridazin-3-yl)-1H-indazole-6-carboxamide (CID 116787487) is N-(6-oxo-1H-pyridazin-3-yl)-1H-indazole-6-carboxamide.
What is the SMILES notation for N-(6-oxo-1H-pyridazin-3-yl)-1H-indazole-6-carboxamide?
The canonical SMILES for N-(6-oxo-1H-pyridazin-3-yl)-1H-indazole-6-carboxamide is O=C(Nc1ccc(=O)[nH]n1)c1ccc2cn[nH]c2c1.
What is the InChIKey of N-(6-oxo-1H-pyridazin-3-yl)-1H-indazole-6-carboxamide?
The InChIKey is OIUVYWCZIHTTIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9N5O2/c18-11-4-3-10(16-17-11)14-12(19)7-1-2-8-6-13-15-9(8)5-7/h1-6H,(H,13,15)(H,17,18)(H,14,16,19).
What are the key properties of N-(6-oxo-1H-pyridazin-3-yl)-1H-indazole-6-carboxamide?
N-(6-oxo-1H-pyridazin-3-yl)-1H-indazole-6-carboxamide has a molecular weight of 255.24 g/mol, XLogP of 0.90, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-oxo-1H-pyridazin-3-yl)-1H-indazole-6-carboxamide is sourced from PubChem (CID 116787487), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).