6-(methylamino)-N-(1,2,4-triazin-3-yl)pyridazine-3-carboxamide

C9H9N7O — CID 114389495

IUPAC6-(methylamino)-N-(1,2,4-triazin-3-yl)pyridazine-3-carboxamide
SMILESCNc1ccc(C(=O)Nc2nccnn2)nn1
InChIInChI=1S/C9H9N7O/c1-10-7-3-2-6(14-15-7)8(17)13-9-11-4-5-12-16-9/h2-5H,1H3,(H,10,15)(H,11,13,16,17)
InChIKeyJGKKRWACEKXVIV-UHFFFAOYSA-N
MW231.22 g/mol
LogP-0.04
Rot. Bonds3

About 6-(methylamino)-N-(1,2,4-triazin-3-yl)pyridazine-3-carboxamide

6-(methylamino)-N-(1,2,4-triazin-3-yl)pyridazine-3-carboxamide (PubChem CID 114389495) has the molecular formula C9H9N7O and a molecular weight of 231.22 g/mol. Its IUPAC name is 6-(methylamino)-N-(1,2,4-triazin-3-yl)pyridazine-3-carboxamide.

Molecular Properties

Compound Name6-(methylamino)-N-(1,2,4-triazin-3-yl)pyridazine-3-carboxamide
PubChem CID114389495
Molecular FormulaC9H9N7O
Molecular Weight231.22 g/mol
Exact Mass231.09
IUPAC Name6-(methylamino)-N-(1,2,4-triazin-3-yl)pyridazine-3-carboxamide
SMILESCNc1ccc(C(=O)Nc2nccnn2)nn1
InChIInChI=1S/C9H9N7O/c1-10-7-3-2-6(14-15-7)8(17)13-9-11-4-5-12-16-9/h2-5H,1H3,(H,10,15)(H,11,13,16,17)
InChIKeyJGKKRWACEKXVIV-UHFFFAOYSA-N
XLogP-0.04
TPSA105.58 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.22
LogP ≤ 5-0.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Analyze 6-(methylamino)-N-(1,2,4-triazin-3-yl)pyridazine-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(methylamino)-N-(1,2,4-triazin-3-yl)benzamide
CID 114389471
6-(methylamino)-N-(4-methylphenyl)pyridazine-3-carboxamide
CID 62165036
4-(methylamino)-N-(1,2,4-triazin-3-yl)benzamide
CID 114389539
N-(5-bromo-6-methyl-2-pyridinyl)-6-(methylamino)pyridazine-3-carboxamide
CID 79048080
5-carbamothioyl-N-(1,2,4-triazin-3-yl)pyridine-2-carboxamide
CID 114388033
N-(2-ethylphenyl)-6-(methylamino)pyridazine-3-carboxamide
CID 55042896
N-tert-butyl-6-(methylamino)pyridazine-3-carboxamide
CID 62173045
N-(2,6-dibromophenyl)-6-(methylamino)pyridazine-3-carboxamide
CID 107603307
6-(methylamino)-N-(4-methyl-3-pyridinyl)pyridazine-3-carboxamide
CID 55203049
6-(methylamino)-N-quinolin-5-ylpyridazine-3-carboxamide
CID 62187272
N-(5-bromo-4-methyl-2-pyridinyl)-6-(methylamino)pyridazine-3-carboxamide
CID 79729705
2-hydroxy-3-methyl-N-(1,2,4-triazin-3-yl)benzamide
CID 114388216

Frequently Asked Questions

What is the IUPAC name of 6-(methylamino)-N-(1,2,4-triazin-3-yl)pyridazine-3-carboxamide?
The IUPAC name of 6-(methylamino)-N-(1,2,4-triazin-3-yl)pyridazine-3-carboxamide (CID 114389495) is 6-(methylamino)-N-(1,2,4-triazin-3-yl)pyridazine-3-carboxamide.
What is the SMILES notation for 6-(methylamino)-N-(1,2,4-triazin-3-yl)pyridazine-3-carboxamide?
The canonical SMILES for 6-(methylamino)-N-(1,2,4-triazin-3-yl)pyridazine-3-carboxamide is CNc1ccc(C(=O)Nc2nccnn2)nn1.
What is the InChIKey of 6-(methylamino)-N-(1,2,4-triazin-3-yl)pyridazine-3-carboxamide?
The InChIKey is JGKKRWACEKXVIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9N7O/c1-10-7-3-2-6(14-15-7)8(17)13-9-11-4-5-12-16-9/h2-5H,1H3,(H,10,15)(H,11,13,16,17).
What are the key properties of 6-(methylamino)-N-(1,2,4-triazin-3-yl)pyridazine-3-carboxamide?
6-(methylamino)-N-(1,2,4-triazin-3-yl)pyridazine-3-carboxamide has a molecular weight of 231.22 g/mol, XLogP of -0.04, 3 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(methylamino)-N-(1,2,4-triazin-3-yl)pyridazine-3-carboxamide is sourced from PubChem (CID 114389495), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).