N-methyl-N-[2-(methylamino)ethyl]pyridazine-4-carboxamide

C9H14N4O — CID 104671511

IUPACN-methyl-N-[2-(methylamino)ethyl]pyridazine-4-carboxamide
SMILESCNCCN(C)C(=O)c1ccnnc1
InChIInChI=1S/C9H14N4O/c1-10-5-6-13(2)9(14)8-3-4-11-12-7-8/h3-4,7,10H,5-6H2,1-2H3
InChIKeyXXWUEFPICXKAGZ-UHFFFAOYSA-N
MW194.24 g/mol
LogP-0.23
Rot. Bonds4

About N-methyl-N-[2-(methylamino)ethyl]pyridazine-4-carboxamide

N-methyl-N-[2-(methylamino)ethyl]pyridazine-4-carboxamide (PubChem CID 104671511) has the molecular formula C9H14N4O and a molecular weight of 194.24 g/mol. Its IUPAC name is N-methyl-N-[2-(methylamino)ethyl]pyridazine-4-carboxamide.

Molecular Properties

Compound NameN-methyl-N-[2-(methylamino)ethyl]pyridazine-4-carboxamide
PubChem CID104671511
Molecular FormulaC9H14N4O
Molecular Weight194.24 g/mol
Exact Mass194.12
IUPAC NameN-methyl-N-[2-(methylamino)ethyl]pyridazine-4-carboxamide
SMILESCNCCN(C)C(=O)c1ccnnc1
InChIInChI=1S/C9H14N4O/c1-10-5-6-13(2)9(14)8-3-4-11-12-7-8/h3-4,7,10H,5-6H2,1-2H3
InChIKeyXXWUEFPICXKAGZ-UHFFFAOYSA-N
XLogP-0.23
TPSA58.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.24
LogP ≤ 5-0.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-bromo-N-methyl-N-[2-(methylamino)ethyl]pyridine-4-carboxamide
CID 103885127
N-[(3-chlorocyclobutyl)methyl]-N-methylpyridazine-4-carboxamide
CID 104672489
ethyl 2-[methyl(pyridazine-4-carbonyl)amino]acetate
CID 112701078
N-[(3-hydroxycyclobutyl)methyl]-N-methylpyridazine-4-carboxamide
CID 104671170
N-(2-bromo-3-methoxypropyl)-N-methylpyridazine-4-carboxamide
CID 104672547
N-methyl-N-[2-(methylamino)ethyl]-2-oxo-1H-pyridine-4-carboxamide
CID 103885153
2-(aminomethyl)-N-methyl-N-[3-(methylamino)propyl]pyridine-4-carboxamide
CID 114326834
4-[4-[(1S)-1-hydroxyethyl]phenyl]-N-methyl-N-[2-(methylamino)ethyl]benzamide
CID 126445261
N,2-dimethyl-N-[2-(methylamino)ethyl]-1,3-thiazole-5-carboxamide
CID 103885112
N-(2-bromoethyl)-N-propan-2-ylpyridazine-4-carboxamide
CID 104672528
N-(2-methoxyethyl)pyridazine-4-carboxamide
CID 143705997
4-bromo-3-methoxy-N-methyl-N-[2-(methylamino)ethyl]benzamide
CID 67216049

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[2-(methylamino)ethyl]pyridazine-4-carboxamide?
The IUPAC name of N-methyl-N-[2-(methylamino)ethyl]pyridazine-4-carboxamide (CID 104671511) is N-methyl-N-[2-(methylamino)ethyl]pyridazine-4-carboxamide.
What is the SMILES notation for N-methyl-N-[2-(methylamino)ethyl]pyridazine-4-carboxamide?
The canonical SMILES for N-methyl-N-[2-(methylamino)ethyl]pyridazine-4-carboxamide is CNCCN(C)C(=O)c1ccnnc1.
What is the InChIKey of N-methyl-N-[2-(methylamino)ethyl]pyridazine-4-carboxamide?
The InChIKey is XXWUEFPICXKAGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N4O/c1-10-5-6-13(2)9(14)8-3-4-11-12-7-8/h3-4,7,10H,5-6H2,1-2H3.
What are the key properties of N-methyl-N-[2-(methylamino)ethyl]pyridazine-4-carboxamide?
N-methyl-N-[2-(methylamino)ethyl]pyridazine-4-carboxamide has a molecular weight of 194.24 g/mol, XLogP of -0.23, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[2-(methylamino)ethyl]pyridazine-4-carboxamide is sourced from PubChem (CID 104671511), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).