6-(pyridin-3-ylmethylamino)pyridazine-3-carboxamide

C11H11N5O — CID 79005962

IUPAC6-(pyridin-3-ylmethylamino)pyridazine-3-carboxamide
SMILESNC(=O)c1ccc(NCc2cccnc2)nn1
InChIInChI=1S/C11H11N5O/c12-11(17)9-3-4-10(16-15-9)14-7-8-2-1-5-13-6-8/h1-6H,7H2,(H2,12,17)(H,14,16)
InChIKeyMJSQSOGEGZNYMA-UHFFFAOYSA-N
MW229.24 g/mol
LogP0.58
Rot. Bonds4

About 6-(pyridin-3-ylmethylamino)pyridazine-3-carboxamide

6-(pyridin-3-ylmethylamino)pyridazine-3-carboxamide (PubChem CID 79005962) has the molecular formula C11H11N5O and a molecular weight of 229.24 g/mol. Its IUPAC name is 6-(pyridin-3-ylmethylamino)pyridazine-3-carboxamide.

Molecular Properties

Compound Name6-(pyridin-3-ylmethylamino)pyridazine-3-carboxamide
PubChem CID79005962
Molecular FormulaC11H11N5O
Molecular Weight229.24 g/mol
Exact Mass229.10
IUPAC Name6-(pyridin-3-ylmethylamino)pyridazine-3-carboxamide
SMILESNC(=O)c1ccc(NCc2cccnc2)nn1
InChIInChI=1S/C11H11N5O/c12-11(17)9-3-4-10(16-15-9)14-7-8-2-1-5-13-6-8/h1-6H,7H2,(H2,12,17)(H,14,16)
InChIKeyMJSQSOGEGZNYMA-UHFFFAOYSA-N
XLogP0.58
TPSA93.79 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.24
LogP ≤ 50.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 6-(pyridin-3-ylmethylamino)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,N-diethyl-6-(pyridin-3-ylmethylamino)pyridazine-3-carboxamide
CID 109120969
N-propan-2-yl-6-(pyridin-3-ylmethylamino)pyridazine-3-carboxamide
CID 109109633
2-methyl-N-[6-(pyridin-3-ylmethylamino)pyridazin-3-yl]propanamide
CID 113042074
N-(3,5-dichlorophenyl)-6-(pyridin-3-ylmethylamino)pyridazine-3-carboxamide
CID 109121070
N-cyclohexyl-6-(pyridin-3-ylmethylamino)pyridazine-3-carboxamide
CID 109113007
N-(2-bromophenyl)-6-(pyridin-3-ylmethylamino)pyridazine-3-carboxamide
CID 109121053
6-(pyridin-3-ylmethylamino)-N-(2,4,6-trimethylphenyl)pyridazine-3-carboxamide
CID 109121003
5-amino-6-(pyridin-3-ylmethylamino)pyridine-2-carboxamide
CID 114405316
6-(pyridin-3-ylmethylamino)-N-(2,3,4-trifluorophenyl)pyridazine-3-carboxamide
CID 109121081
6-[(4-methoxyphenyl)methylamino]-N-(pyridin-3-ylmethyl)pyridazine-3-carboxamide
CID 109120160
N-(2-tert-butylphenyl)-6-(pyridin-3-ylmethylamino)pyridazine-3-carboxamide
CID 109121006
N-(2,4-difluorophenyl)-6-(pyridin-3-ylmethylamino)pyridazine-3-carboxamide
CID 109121063

Frequently Asked Questions

What is the IUPAC name of 6-(pyridin-3-ylmethylamino)pyridazine-3-carboxamide?
The IUPAC name of 6-(pyridin-3-ylmethylamino)pyridazine-3-carboxamide (CID 79005962) is 6-(pyridin-3-ylmethylamino)pyridazine-3-carboxamide.
What is the SMILES notation for 6-(pyridin-3-ylmethylamino)pyridazine-3-carboxamide?
The canonical SMILES for 6-(pyridin-3-ylmethylamino)pyridazine-3-carboxamide is NC(=O)c1ccc(NCc2cccnc2)nn1.
What is the InChIKey of 6-(pyridin-3-ylmethylamino)pyridazine-3-carboxamide?
The InChIKey is MJSQSOGEGZNYMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N5O/c12-11(17)9-3-4-10(16-15-9)14-7-8-2-1-5-13-6-8/h1-6H,7H2,(H2,12,17)(H,14,16).
What are the key properties of 6-(pyridin-3-ylmethylamino)pyridazine-3-carboxamide?
6-(pyridin-3-ylmethylamino)pyridazine-3-carboxamide has a molecular weight of 229.24 g/mol, XLogP of 0.58, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(pyridin-3-ylmethylamino)pyridazine-3-carboxamide is sourced from PubChem (CID 79005962), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).