6-amino-N-(5-bromo-6-methyl-2-pyridinyl)pyridazine-3-carboxamide

C11H10BrN5O — CID 79049219

IUPAC6-amino-N-(5-bromo-6-methyl-2-pyridinyl)pyridazine-3-carboxamide
SMILESCc1nc(NC(=O)c2ccc(N)nn2)ccc1Br
InChIInChI=1S/C11H10BrN5O/c1-6-7(12)2-5-10(14-6)15-11(18)8-3-4-9(13)17-16-8/h2-5H,1H3,(H2,13,17)(H,14,15,18)
InChIKeyGQOLZGMOBUUMHV-UHFFFAOYSA-N
MW308.14 g/mol
LogP1.78
Rot. Bonds2

About 6-amino-N-(5-bromo-6-methyl-2-pyridinyl)pyridazine-3-carboxamide

6-amino-N-(5-bromo-6-methyl-2-pyridinyl)pyridazine-3-carboxamide (PubChem CID 79049219) has the molecular formula C11H10BrN5O and a molecular weight of 308.14 g/mol. Its IUPAC name is 6-amino-N-(5-bromo-6-methyl-2-pyridinyl)pyridazine-3-carboxamide.

Molecular Properties

Compound Name6-amino-N-(5-bromo-6-methyl-2-pyridinyl)pyridazine-3-carboxamide
PubChem CID79049219
Molecular FormulaC11H10BrN5O
Molecular Weight308.14 g/mol
Exact Mass307.01
IUPAC Name6-amino-N-(5-bromo-6-methyl-2-pyridinyl)pyridazine-3-carboxamide
SMILESCc1nc(NC(=O)c2ccc(N)nn2)ccc1Br
InChIInChI=1S/C11H10BrN5O/c1-6-7(12)2-5-10(14-6)15-11(18)8-3-4-9(13)17-16-8/h2-5H,1H3,(H2,13,17)(H,14,15,18)
InChIKeyGQOLZGMOBUUMHV-UHFFFAOYSA-N
XLogP1.78
TPSA93.79 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.14
LogP ≤ 51.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(5-bromo-6-methyl-2-pyridinyl)-6-(methylamino)pyridazine-3-carboxamide
CID 79048080
2-amino-N-(5-bromo-6-methyl-2-pyridinyl)-5-chloropyridine-4-carboxamide
CID 114923983
N-(5-bromo-6-methyl-2-pyridinyl)-2,6-dichloropyridine-3-carboxamide
CID 103715596
N-(5-bromo-6-methyl-2-pyridinyl)-6-(methylamino)pyridine-2-carboxamide
CID 79048918
4-bromo-N-(5-bromo-6-methyl-2-pyridinyl)benzamide
CID 4509258
N-(5-bromo-6-methyl-2-pyridinyl)-3,4-dichlorobenzamide
CID 4509260
N-(5-bromo-6-methyl-2-pyridinyl)-4-chloro-1H-pyrrole-2-carboxamide
CID 79049259
5-amino-N-(5-bromo-6-methyl-2-pyridinyl)-2-fluoro-3-methylbenzamide
CID 103296614
N-(5-bromo-6-methyl-2-pyridinyl)-2,4,6-trimethylbenzamide
CID 79048667
N-(5-bromo-6-methyl-2-pyridinyl)-3-ethyl-6-methylpyridazine-4-carboxamide
CID 104624513
N-(5-bromo-6-methyl-2-pyridinyl)-2-chloropropanamide
CID 79018492
6-amino-N-(2,4-dibromophenyl)pyridazine-3-carboxamide
CID 62187350

Frequently Asked Questions

What is the IUPAC name of 6-amino-N-(5-bromo-6-methyl-2-pyridinyl)pyridazine-3-carboxamide?
The IUPAC name of 6-amino-N-(5-bromo-6-methyl-2-pyridinyl)pyridazine-3-carboxamide (CID 79049219) is 6-amino-N-(5-bromo-6-methyl-2-pyridinyl)pyridazine-3-carboxamide.
What is the SMILES notation for 6-amino-N-(5-bromo-6-methyl-2-pyridinyl)pyridazine-3-carboxamide?
The canonical SMILES for 6-amino-N-(5-bromo-6-methyl-2-pyridinyl)pyridazine-3-carboxamide is Cc1nc(NC(=O)c2ccc(N)nn2)ccc1Br.
What is the InChIKey of 6-amino-N-(5-bromo-6-methyl-2-pyridinyl)pyridazine-3-carboxamide?
The InChIKey is GQOLZGMOBUUMHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10BrN5O/c1-6-7(12)2-5-10(14-6)15-11(18)8-3-4-9(13)17-16-8/h2-5H,1H3,(H2,13,17)(H,14,15,18).
What are the key properties of 6-amino-N-(5-bromo-6-methyl-2-pyridinyl)pyridazine-3-carboxamide?
6-amino-N-(5-bromo-6-methyl-2-pyridinyl)pyridazine-3-carboxamide has a molecular weight of 308.14 g/mol, XLogP of 1.78, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-N-(5-bromo-6-methyl-2-pyridinyl)pyridazine-3-carboxamide is sourced from PubChem (CID 79049219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).