6-(methylamino)-N-(4-methyl-3-pyridinyl)pyridazine-3-carboxamide

C12H13N5O — CID 55203049

IUPAC6-(methylamino)-N-(4-methyl-3-pyridinyl)pyridazine-3-carboxamide
SMILESCNc1ccc(C(=O)Nc2cnccc2C)nn1
InChIInChI=1S/C12H13N5O/c1-8-5-6-14-7-10(8)15-12(18)9-3-4-11(13-2)17-16-9/h3-7H,1-2H3,(H,13,17)(H,15,18)
InChIKeyJQVIYROZXSBRDZ-UHFFFAOYSA-N
MW243.27 g/mol
LogP1.47
Rot. Bonds3

About 6-(methylamino)-N-(4-methyl-3-pyridinyl)pyridazine-3-carboxamide

6-(methylamino)-N-(4-methyl-3-pyridinyl)pyridazine-3-carboxamide (PubChem CID 55203049) has the molecular formula C12H13N5O and a molecular weight of 243.27 g/mol. Its IUPAC name is 6-(methylamino)-N-(4-methyl-3-pyridinyl)pyridazine-3-carboxamide.

Molecular Properties

Compound Name6-(methylamino)-N-(4-methyl-3-pyridinyl)pyridazine-3-carboxamide
PubChem CID55203049
Molecular FormulaC12H13N5O
Molecular Weight243.27 g/mol
Exact Mass243.11
IUPAC Name6-(methylamino)-N-(4-methyl-3-pyridinyl)pyridazine-3-carboxamide
SMILESCNc1ccc(C(=O)Nc2cnccc2C)nn1
InChIInChI=1S/C12H13N5O/c1-8-5-6-14-7-10(8)15-12(18)9-3-4-11(13-2)17-16-9/h3-7H,1-2H3,(H,13,17)(H,15,18)
InChIKeyJQVIYROZXSBRDZ-UHFFFAOYSA-N
XLogP1.47
TPSA79.80 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.27
LogP ≤ 51.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 6-(methylamino)-N-(4-methyl-3-pyridinyl)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

N-(5-fluoro-2-methylphenyl)-6-(methylamino)pyridazine-3-carboxamide
CID 62166760
5-fluoro-6-methyl-N-(4-methyl-3-pyridinyl)pyridine-2-carboxamide
CID 146080352
N-(2-bromo-5-chloro-4-methylphenyl)-6-(methylamino)pyridazine-3-carboxamide
CID 104725169
6-(methylamino)-N-(4-methylphenyl)pyridazine-3-carboxamide
CID 62165036
1,3-bis(4-methyl-3-pyridinyl)urea
CID 86818735
5-hydrazinyl-N-(4-methyl-3-pyridinyl)pyrazine-2-carboxamide
CID 107378263
N-(2-fluoro-5-methylphenyl)-6-(methylamino)pyridazine-3-carboxamide
CID 62165617
2-hydroxy-N-(4-methyl-3-pyridinyl)benzamide
CID 63327806
N-tert-butyl-6-(methylamino)pyridazine-3-carboxamide
CID 62173045
6-chloro-N-(4-methyl-3-pyridinyl)pyridine-2-carboxamide
CID 63327625
N-(2-ethylphenyl)-6-(methylamino)pyridazine-3-carboxamide
CID 55042896
N-(5-bromo-4-methyl-2-pyridinyl)-6-(methylamino)pyridazine-3-carboxamide
CID 79729705

Frequently Asked Questions

What is the IUPAC name of 6-(methylamino)-N-(4-methyl-3-pyridinyl)pyridazine-3-carboxamide?
The IUPAC name of 6-(methylamino)-N-(4-methyl-3-pyridinyl)pyridazine-3-carboxamide (CID 55203049) is 6-(methylamino)-N-(4-methyl-3-pyridinyl)pyridazine-3-carboxamide.
What is the SMILES notation for 6-(methylamino)-N-(4-methyl-3-pyridinyl)pyridazine-3-carboxamide?
The canonical SMILES for 6-(methylamino)-N-(4-methyl-3-pyridinyl)pyridazine-3-carboxamide is CNc1ccc(C(=O)Nc2cnccc2C)nn1.
What is the InChIKey of 6-(methylamino)-N-(4-methyl-3-pyridinyl)pyridazine-3-carboxamide?
The InChIKey is JQVIYROZXSBRDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13N5O/c1-8-5-6-14-7-10(8)15-12(18)9-3-4-11(13-2)17-16-9/h3-7H,1-2H3,(H,13,17)(H,15,18).
What are the key properties of 6-(methylamino)-N-(4-methyl-3-pyridinyl)pyridazine-3-carboxamide?
6-(methylamino)-N-(4-methyl-3-pyridinyl)pyridazine-3-carboxamide has a molecular weight of 243.27 g/mol, XLogP of 1.47, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(methylamino)-N-(4-methyl-3-pyridinyl)pyridazine-3-carboxamide is sourced from PubChem (CID 55203049), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).