sodium;methanamine;methyl 6-oxo-2-pyridazin-3-yl-1H-pyrimidine-5-carboxylate;N-(4-methylphenyl)sulfonyl-6-oxo-2-pyridazin-3-yl-1H-pyrimidine-5-carboxamide;6-oxo-2-pyridazin-3-yl-1H-pyrimidine-5-carboxylic acid;hydroxide

C36H33N14NaO11S — CID 158287210

IUPACsodium;methanamine;methyl 6-oxo-2-pyridazin-3-yl-1H-pyrimidine-5-carboxylate;N-(4-methylphenyl)sulfonyl-6-oxo-2-pyridazin-3-yl-1H-pyrimidine-5-carboxamide;6-oxo-2-pyridazin-3-yl-1H-pyrimidine-5-carboxylic acid;hydroxide
SMILESCN.COC(=O)c1cnc(-c2cccnn2)[nH]c1=O.Cc1ccc(S(=O)(=O)NC(=O)c2cnc(-c3cccnn3)[nH]c2=O)cc1.O=C(O)c1cnc(-c2cccnn2)[nH]c1=O.[Na+].[OH-]
InChIInChI=1S/C16H13N5O4S.C10H8N4O3.C9H6N4O3.CH5N.Na.H2O/c1-10-4-6-11(7-5-10)26(24,25)21-16(23)12-9-17-14(19-15(12)22)13-3-2-8-18-20-13;1-17-10(16)6-5-11-8(13-9(6)15)7-3-2-4-12-14-7;14-8-5(9(15)16)4-10-7(12-8)6-2-1-3-11-13-6;1-2;;/h2-9H,1H3,(H,21,23)(H,17,19,22);2-5H,1H3,(H,11,13,15);1-4H,(H,15,16)(H,10,12,14);2H2,1H3;;1H2/q;;;;+1;/p-1
InChIKeyGKXPPMMRRYPFRP-UHFFFAOYSA-M
MW892.80 g/mol
LogP-3.01
Rot. Bonds8

About sodium;methanamine;methyl 6-oxo-2-pyridazin-3-yl-1H-pyrimidine-5-carboxylate;N-(4-methylphenyl)sulfonyl-6-oxo-2-pyridazin-3-yl-1H-pyrimidine-5-carboxamide;6-oxo-2-pyridazin-3-yl-1H-pyrimidine-5-carboxylic acid;hydroxide

sodium;methanamine;methyl 6-oxo-2-pyridazin-3-yl-1H-pyrimidine-5-carboxylate;N-(4-methylphenyl)sulfonyl-6-oxo-2-pyridazin-3-yl-1H-pyrimidine-5-carboxamide;6-oxo-2-pyridazin-3-yl-1H-pyrimidine-5-carboxylic acid;hydroxide (PubChem CID 158287210) has the molecular formula C36H33N14NaO11S and a molecular weight of 892.80 g/mol. Its IUPAC name is sodium;methanamine;methyl 6-oxo-2-pyridazin-3-yl-1H-pyrimidine-5-carboxylate;N-(4-methylphenyl)sulfonyl-6-oxo-2-pyridazin-3-yl-1H-pyrimidine-5-carboxamide;6-oxo-2-pyridazin-3-yl-1H-pyrimidine-5-carboxylic acid;hydroxide.

Molecular Properties

Compound Namesodium;methanamine;methyl 6-oxo-2-pyridazin-3-yl-1H-pyrimidine-5-carboxylate;N-(4-methylphenyl)sulfonyl-6-oxo-2-pyridazin-3-yl-1H-pyrimidine-5-carboxamide;6-oxo-2-pyridazin-3-yl-1H-pyrimidine-5-carboxylic acid;hydroxide
PubChem CID158287210
Molecular FormulaC36H33N14NaO11S
Molecular Weight892.80 g/mol
Exact Mass892.21
IUPAC Namesodium;methanamine;methyl 6-oxo-2-pyridazin-3-yl-1H-pyrimidine-5-carboxylate;N-(4-methylphenyl)sulfonyl-6-oxo-2-pyridazin-3-yl-1H-pyrimidine-5-carboxamide;6-oxo-2-pyridazin-3-yl-1H-pyrimidine-5-carboxylic acid;hydroxide
SMILESCN.COC(=O)c1cnc(-c2cccnn2)[nH]c1=O.Cc1ccc(S(=O)(=O)NC(=O)c2cnc(-c3cccnn3)[nH]c2=O)cc1.O=C(O)c1cnc(-c2cccnn2)[nH]c1=O.[Na+].[OH-]
InChIInChI=1S/C16H13N5O4S.C10H8N4O3.C9H6N4O3.CH5N.Na.H2O/c1-10-4-6-11(7-5-10)26(24,25)21-16(23)12-9-17-14(19-15(12)22)13-3-2-8-18-20-13;1-17-10(16)6-5-11-8(13-9(6)15)7-3-2-4-12-14-7;14-8-5(9(15)16)4-10-7(12-8)6-2-1-3-11-13-6;1-2;;/h2-9H,1H3,(H,21,23)(H,17,19,22);2-5H,1H3,(H,11,13,15);1-4H,(H,15,16)(H,10,12,14);2H2,1H3;;1H2/q;;;;+1;/p-1
InChIKeyGKXPPMMRRYPFRP-UHFFFAOYSA-M
XLogP-3.01
TPSA397.45 Ų
H-Bond Donors6
H-Bond Acceptors20
Rotatable Bonds8
Heavy Atoms63
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 500892.80
LogP ≤ 5-3.01
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1020

Analyze sodium;methanamine;methyl 6-oxo-2-pyridazin-3-yl-1H-pyrimidine-5-carboxylate;N-(4-methylphenyl)sulfonyl-6-oxo-2-pyridazin-3-yl-1H-pyrimidine-5-carboxamide;6-oxo-2-pyridazin-3-yl-1H-pyrimidine-5-carboxylic acid;hydroxide with MolForge

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Frequently Asked Questions

What is the IUPAC name of sodium;methanamine;methyl 6-oxo-2-pyridazin-3-yl-1H-pyrimidine-5-carboxylate;N-(4-methylphenyl)sulfonyl-6-oxo-2-pyridazin-3-yl-1H-pyrimidine-5-carboxamide;6-oxo-2-pyridazin-3-yl-1H-pyrimidine-5-carboxylic acid;hydroxide?
The IUPAC name of sodium;methanamine;methyl 6-oxo-2-pyridazin-3-yl-1H-pyrimidine-5-carboxylate;N-(4-methylphenyl)sulfonyl-6-oxo-2-pyridazin-3-yl-1H-pyrimidine-5-carboxamide;6-oxo-2-pyridazin-3-yl-1H-pyrimidine-5-carboxylic acid;hydroxide (CID 158287210) is sodium;methanamine;methyl 6-oxo-2-pyridazin-3-yl-1H-pyrimidine-5-carboxylate;N-(4-methylphenyl)sulfonyl-6-oxo-2-pyridazin-3-yl-1H-pyrimidine-5-carboxamide;6-oxo-2-pyridazin-3-yl-1H-pyrimidine-5-carboxylic acid;hydroxide.
What is the SMILES notation for sodium;methanamine;methyl 6-oxo-2-pyridazin-3-yl-1H-pyrimidine-5-carboxylate;N-(4-methylphenyl)sulfonyl-6-oxo-2-pyridazin-3-yl-1H-pyrimidine-5-carboxamide;6-oxo-2-pyridazin-3-yl-1H-pyrimidine-5-carboxylic acid;hydroxide?
The canonical SMILES for sodium;methanamine;methyl 6-oxo-2-pyridazin-3-yl-1H-pyrimidine-5-carboxylate;N-(4-methylphenyl)sulfonyl-6-oxo-2-pyridazin-3-yl-1H-pyrimidine-5-carboxamide;6-oxo-2-pyridazin-3-yl-1H-pyrimidine-5-carboxylic acid;hydroxide is CN.COC(=O)c1cnc(-c2cccnn2)[nH]c1=O.Cc1ccc(S(=O)(=O)NC(=O)c2cnc(-c3cccnn3)[nH]c2=O)cc1.O=C(O)c1cnc(-c2cccnn2)[nH]c1=O.[Na+].[OH-].
What is the InChIKey of sodium;methanamine;methyl 6-oxo-2-pyridazin-3-yl-1H-pyrimidine-5-carboxylate;N-(4-methylphenyl)sulfonyl-6-oxo-2-pyridazin-3-yl-1H-pyrimidine-5-carboxamide;6-oxo-2-pyridazin-3-yl-1H-pyrimidine-5-carboxylic acid;hydroxide?
The InChIKey is GKXPPMMRRYPFRP-UHFFFAOYSA-M. The full InChI is InChI=1S/C16H13N5O4S.C10H8N4O3.C9H6N4O3.CH5N.Na.H2O/c1-10-4-6-11(7-5-10)26(24,25)21-16(23)12-9-17-14(19-15(12)22)13-3-2-8-18-20-13;1-17-10(16)6-5-11-8(13-9(6)15)7-3-2-4-12-14-7;14-8-5(9(15)16)4-10-7(12-8)6-2-1-3-11-13-6;1-2;;/h2-9H,1H3,(H,21,23)(H,17,19,22);2-5H,1H3,(H,11,13,15);1-4H,(H,15,16)(H,10,12,14);2H2,1H3;;1H2/q;;;;+1;/p-1.
What are the key properties of sodium;methanamine;methyl 6-oxo-2-pyridazin-3-yl-1H-pyrimidine-5-carboxylate;N-(4-methylphenyl)sulfonyl-6-oxo-2-pyridazin-3-yl-1H-pyrimidine-5-carboxamide;6-oxo-2-pyridazin-3-yl-1H-pyrimidine-5-carboxylic acid;hydroxide?
sodium;methanamine;methyl 6-oxo-2-pyridazin-3-yl-1H-pyrimidine-5-carboxylate;N-(4-methylphenyl)sulfonyl-6-oxo-2-pyridazin-3-yl-1H-pyrimidine-5-carboxamide;6-oxo-2-pyridazin-3-yl-1H-pyrimidine-5-carboxylic acid;hydroxide has a molecular weight of 892.80 g/mol, XLogP of -3.01, 8 rotatable bonds, 6 hydrogen bond donors, and 20 hydrogen bond acceptors.
Where does this data come from?
All data for sodium;methanamine;methyl 6-oxo-2-pyridazin-3-yl-1H-pyrimidine-5-carboxylate;N-(4-methylphenyl)sulfonyl-6-oxo-2-pyridazin-3-yl-1H-pyrimidine-5-carboxamide;6-oxo-2-pyridazin-3-yl-1H-pyrimidine-5-carboxylic acid;hydroxide is sourced from PubChem (CID 158287210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).