2-methyl-N-pyridazin-4-ylpropanamide

C8H11N3O — CID 59729258

IUPAC2-methyl-N-pyridazin-4-ylpropanamide
SMILESCC(C)C(=O)Nc1ccnnc1
InChIInChI=1S/C8H11N3O/c1-6(2)8(12)11-7-3-4-9-10-5-7/h3-6H,1-2H3,(H,9,11,12)
InChIKeyAZJVHUYDZJSSKI-UHFFFAOYSA-N
MW165.20 g/mol
LogP1.07
Rot. Bonds2

About 2-methyl-N-pyridazin-4-ylpropanamide

2-methyl-N-pyridazin-4-ylpropanamide (PubChem CID 59729258) has the molecular formula C8H11N3O and a molecular weight of 165.20 g/mol. Its IUPAC name is 2-methyl-N-pyridazin-4-ylpropanamide.

Molecular Properties

Compound Name2-methyl-N-pyridazin-4-ylpropanamide
PubChem CID59729258
Molecular FormulaC8H11N3O
Molecular Weight165.20 g/mol
Exact Mass165.09
IUPAC Name2-methyl-N-pyridazin-4-ylpropanamide
SMILESCC(C)C(=O)Nc1ccnnc1
InChIInChI=1S/C8H11N3O/c1-6(2)8(12)11-7-3-4-9-10-5-7/h3-6H,1-2H3,(H,9,11,12)
InChIKeyAZJVHUYDZJSSKI-UHFFFAOYSA-N
XLogP1.07
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.20
LogP ≤ 51.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methylpyridazin-4-amine
CID 23080684
N-ethylpyridazin-4-amine
CID 68802730
Propanamide, 2,2-dimethyl-N-4-pyridazinyl-
CID 10012501
N-pyridazin-5-ylformamide
CID 14651321
methyl N-[(2S)-3-methyl-1-oxo-1-(pyridazin-4-ylamino)butan-2-yl]carbamate
CID 126828027
4-fluoro-2,5-dimethyl-N-pyridazin-4-yl-3H-pyrazole-4-carboxamide
CID 151047488
2-oxo-N-pyridazin-4-yl-6-(trifluoromethyl)-1H-pyridine-3-carboxamide
CID 178739854
N-4-Pyridazinylacetamide
CID 23273413
tert-butyl N-(6-fluoropyridazin-4-yl)carbamate
CID 165748683
4-(Boc-amino)pyridazine
CID 10375406
N-(4-pyridazinyl)-N'-(1-methylethyl)urea
CID 14099145
1-Ethyl-3-pyridazin-4-ylurea
CID 20150032

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-pyridazin-4-ylpropanamide?
The IUPAC name of 2-methyl-N-pyridazin-4-ylpropanamide (CID 59729258) is 2-methyl-N-pyridazin-4-ylpropanamide.
What is the SMILES notation for 2-methyl-N-pyridazin-4-ylpropanamide?
The canonical SMILES for 2-methyl-N-pyridazin-4-ylpropanamide is CC(C)C(=O)Nc1ccnnc1.
What is the InChIKey of 2-methyl-N-pyridazin-4-ylpropanamide?
The InChIKey is AZJVHUYDZJSSKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N3O/c1-6(2)8(12)11-7-3-4-9-10-5-7/h3-6H,1-2H3,(H,9,11,12).
What are the key properties of 2-methyl-N-pyridazin-4-ylpropanamide?
2-methyl-N-pyridazin-4-ylpropanamide has a molecular weight of 165.20 g/mol, XLogP of 1.07, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-pyridazin-4-ylpropanamide is sourced from PubChem (CID 59729258), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).