3-ethyl-N-(5-ethyl-1H-pyrazol-3-yl)-6-methylpyridazine-4-carboxamide

C13H17N5O — CID 104625834

IUPAC3-ethyl-N-(5-ethyl-1H-pyrazol-3-yl)-6-methylpyridazine-4-carboxamide
SMILESCCc1cc(NC(=O)c2cc(C)nnc2CC)n[nH]1
InChIInChI=1S/C13H17N5O/c1-4-9-7-12(18-16-9)14-13(19)10-6-8(3)15-17-11(10)5-2/h6-7H,4-5H2,1-3H3,(H2,14,16,18,19)
InChIKeyQYTDLDLWPWCFPD-UHFFFAOYSA-N
MW259.31 g/mol
LogP1.89
Rot. Bonds4

About 3-ethyl-N-(5-ethyl-1H-pyrazol-3-yl)-6-methylpyridazine-4-carboxamide

3-ethyl-N-(5-ethyl-1H-pyrazol-3-yl)-6-methylpyridazine-4-carboxamide (PubChem CID 104625834) has the molecular formula C13H17N5O and a molecular weight of 259.31 g/mol. Its IUPAC name is 3-ethyl-N-(5-ethyl-1H-pyrazol-3-yl)-6-methylpyridazine-4-carboxamide.

Molecular Properties

Compound Name3-ethyl-N-(5-ethyl-1H-pyrazol-3-yl)-6-methylpyridazine-4-carboxamide
PubChem CID104625834
Molecular FormulaC13H17N5O
Molecular Weight259.31 g/mol
Exact Mass259.14
IUPAC Name3-ethyl-N-(5-ethyl-1H-pyrazol-3-yl)-6-methylpyridazine-4-carboxamide
SMILESCCc1cc(NC(=O)c2cc(C)nnc2CC)n[nH]1
InChIInChI=1S/C13H17N5O/c1-4-9-7-12(18-16-9)14-13(19)10-6-8(3)15-17-11(10)5-2/h6-7H,4-5H2,1-3H3,(H2,14,16,18,19)
InChIKeyQYTDLDLWPWCFPD-UHFFFAOYSA-N
XLogP1.89
TPSA83.56 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.31
LogP ≤ 51.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(6-chloropyridazin-3-yl)-3-ethyl-6-methylpyridazine-4-carboxamide
CID 104624330
6-[(3-ethyl-6-methylpyridazine-4-carbonyl)amino]pyridine-3-carboxylic acid
CID 104669549
N-(5-ethyl-1H-pyrazol-3-yl)-2-methylquinoline-4-carboxamide
CID 115609330
(5-ethyl-1H-pyrazol-3-yl)urea
CID 104620406
3-ethyl-N-(5-ethyl-1H-pyrazol-3-yl)-5-methyl-1,2-oxazole-4-carboxamide
CID 104619577
2-chloro-N-(5-ethyl-1H-pyrazol-3-yl)-4-methylbenzamide
CID 106512250
2-bromo-N-(5-ethyl-1H-pyrazol-3-yl)-5-methylbenzamide
CID 113259455
N-(5-bromo-6-methyl-2-pyridinyl)-3-ethyl-6-methylpyridazine-4-carboxamide
CID 104624513
4-bromo-N-(5-ethyl-1H-pyrazol-3-yl)-2-methylbenzamide
CID 112689151
N-(5-ethyl-1H-pyrazol-3-yl)-2-fluorobenzamide
CID 47423207
N-(5-ethyl-1H-pyrazol-3-yl)-5-fluoro-2-hydroxybenzamide
CID 112697504
N-(5-ethyl-1H-pyrazol-3-yl)-2-oxo-1H-pyridine-3-carboxamide
CID 47423364

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-N-(5-ethyl-1H-pyrazol-3-yl)-6-methylpyridazine-4-carboxamide?
The IUPAC name of 3-ethyl-N-(5-ethyl-1H-pyrazol-3-yl)-6-methylpyridazine-4-carboxamide (CID 104625834) is 3-ethyl-N-(5-ethyl-1H-pyrazol-3-yl)-6-methylpyridazine-4-carboxamide.
What is the SMILES notation for 3-ethyl-N-(5-ethyl-1H-pyrazol-3-yl)-6-methylpyridazine-4-carboxamide?
The canonical SMILES for 3-ethyl-N-(5-ethyl-1H-pyrazol-3-yl)-6-methylpyridazine-4-carboxamide is CCc1cc(NC(=O)c2cc(C)nnc2CC)n[nH]1.
What is the InChIKey of 3-ethyl-N-(5-ethyl-1H-pyrazol-3-yl)-6-methylpyridazine-4-carboxamide?
The InChIKey is QYTDLDLWPWCFPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N5O/c1-4-9-7-12(18-16-9)14-13(19)10-6-8(3)15-17-11(10)5-2/h6-7H,4-5H2,1-3H3,(H2,14,16,18,19).
What are the key properties of 3-ethyl-N-(5-ethyl-1H-pyrazol-3-yl)-6-methylpyridazine-4-carboxamide?
3-ethyl-N-(5-ethyl-1H-pyrazol-3-yl)-6-methylpyridazine-4-carboxamide has a molecular weight of 259.31 g/mol, XLogP of 1.89, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-N-(5-ethyl-1H-pyrazol-3-yl)-6-methylpyridazine-4-carboxamide is sourced from PubChem (CID 104625834), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).