N-(2-methoxyethyl)pyridazine-4-carboxamide

C8H11N3O2 — CID 143705997

IUPACN-(2-methoxyethyl)pyridazine-4-carboxamide
SMILESCOCCNC(=O)c1ccnnc1
InChIInChI=1S/C8H11N3O2/c1-13-5-4-9-8(12)7-2-3-10-11-6-7/h2-3,6H,4-5H2,1H3,(H,9,12)
InChIKeyMWZNVJHAPUGLFT-UHFFFAOYSA-N
MW181.20 g/mol
LogP-0.15
Rot. Bonds4

About N-(2-methoxyethyl)pyridazine-4-carboxamide

N-(2-methoxyethyl)pyridazine-4-carboxamide (PubChem CID 143705997) has the molecular formula C8H11N3O2 and a molecular weight of 181.20 g/mol. Its IUPAC name is N-(2-methoxyethyl)pyridazine-4-carboxamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)pyridazine-4-carboxamide
PubChem CID143705997
Molecular FormulaC8H11N3O2
Molecular Weight181.20 g/mol
Exact Mass181.09
IUPAC NameN-(2-methoxyethyl)pyridazine-4-carboxamide
SMILESCOCCNC(=O)c1ccnnc1
InChIInChI=1S/C8H11N3O2/c1-13-5-4-9-8(12)7-2-3-10-11-6-7/h2-3,6H,4-5H2,1H3,(H,9,12)
InChIKeyMWZNVJHAPUGLFT-UHFFFAOYSA-N
XLogP-0.15
TPSA64.11 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.20
LogP ≤ 5-0.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-[2-(2-methylprop-2-enoxy)ethyl]pyridazine-4-carboxamide
CID 115769401
N-(4-hydroxybutyl)pyridazine-4-carboxamide
CID 106843632
N-(2-sulfamoylethyl)pyridazine-4-carboxamide
CID 115769360
(2S)-2-hydroxy-4-(pyridazine-4-carbonylamino)butanoic acid
CID 107834971
6-(pyridazine-4-carbonylamino)hexanoic acid
CID 112555129
N-(2-methoxyethyl)-1-methylpyrazole-4-carboxamide
CID 19474676
4-chloro-N-(2-methoxyethyl)benzamide
CID 3457742
2-N-cyclopropyl-4-N-(2-methoxyethyl)pyridine-2,4-dicarboxamide
CID 109078607
N-(2-methoxyethyl)quinoline-3-carboxamide
CID 110694742
1-N-(2-methoxyethyl)-4-N-(pyridin-4-ylmethyl)benzene-1,4-dicarboxamide
CID 109045098
3-methyl-2-[(pyridazine-4-carbonylamino)methyl]butanoic acid
CID 104669732
N-[3-(3,5-dimethylpyrazol-1-yl)propyl]pyridazine-4-carboxamide
CID 77095486

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)pyridazine-4-carboxamide?
The IUPAC name of N-(2-methoxyethyl)pyridazine-4-carboxamide (CID 143705997) is N-(2-methoxyethyl)pyridazine-4-carboxamide.
What is the SMILES notation for N-(2-methoxyethyl)pyridazine-4-carboxamide?
The canonical SMILES for N-(2-methoxyethyl)pyridazine-4-carboxamide is COCCNC(=O)c1ccnnc1.
What is the InChIKey of N-(2-methoxyethyl)pyridazine-4-carboxamide?
The InChIKey is MWZNVJHAPUGLFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N3O2/c1-13-5-4-9-8(12)7-2-3-10-11-6-7/h2-3,6H,4-5H2,1H3,(H,9,12).
What are the key properties of N-(2-methoxyethyl)pyridazine-4-carboxamide?
N-(2-methoxyethyl)pyridazine-4-carboxamide has a molecular weight of 181.20 g/mol, XLogP of -0.15, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)pyridazine-4-carboxamide is sourced from PubChem (CID 143705997), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).