3-(4-methylpyrazol-1-yl)pyridazine-4-carboximidamide

C9H10N6 — CID 80513615

IUPAC3-(4-methylpyrazol-1-yl)pyridazine-4-carboximidamide
SMILES[H]/N=C(\N)c1ccnnc1-n1cc(C)cn1
InChIInChI=1S/C9H10N6/c1-6-4-13-15(5-6)9-7(8(10)11)2-3-12-14-9/h2-5H,1H3,(H3,10,11)
InChIKeyNREYFUZQQZWOHK-UHFFFAOYSA-N
MW202.22 g/mol
LogP0.25
Rot. Bonds2

About 3-(4-methylpyrazol-1-yl)pyridazine-4-carboximidamide

3-(4-methylpyrazol-1-yl)pyridazine-4-carboximidamide (PubChem CID 80513615) has the molecular formula C9H10N6 and a molecular weight of 202.22 g/mol. Its IUPAC name is 3-(4-methylpyrazol-1-yl)pyridazine-4-carboximidamide.

Molecular Properties

Compound Name3-(4-methylpyrazol-1-yl)pyridazine-4-carboximidamide
PubChem CID80513615
Molecular FormulaC9H10N6
Molecular Weight202.22 g/mol
Exact Mass202.10
IUPAC Name3-(4-methylpyrazol-1-yl)pyridazine-4-carboximidamide
SMILES[H]/N=C(\N)c1ccnnc1-n1cc(C)cn1
InChIInChI=1S/C9H10N6/c1-6-4-13-15(5-6)9-7(8(10)11)2-3-12-14-9/h2-5H,1H3,(H3,10,11)
InChIKeyNREYFUZQQZWOHK-UHFFFAOYSA-N
XLogP0.25
TPSA93.47 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.22
LogP ≤ 50.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Related Compounds

2-(4-methylpyrazol-1-yl)benzenecarboximidamide
CID 60873112
5-chloro-2-(4-methylpyrazol-1-yl)benzenecarboximidamide
CID 62494449
3-(4-bromo-3,5-dimethylpyrazol-1-yl)pyridazine-4-carboximidamide
CID 80513474
3-(2,6-dimethylthiomorpholin-4-yl)pyridazine-4-carboximidamide
CID 80513468
3-(4,4-dimethylazepan-1-yl)pyridazine-4-carboximidamide
CID 80513361
3-[4-(2-methylpropyl)piperazin-1-yl]pyridazine-4-carboximidamide
CID 80513375
3-(3,3-diethylpyrrolidin-1-yl)pyridazine-4-carboximidamide
CID 80513596
3-(4-butan-2-ylpiperazin-1-yl)pyridazine-4-carboximidamide
CID 80513357
3-methoxypyridazine-4-carboximidamide
CID 80514231
3-(benzotriazol-1-yl)pyridazine-4-carboximidamide
CID 80513597
2-(4-methylpyrazol-1-yl)pyridine-3-carbothioamide
CID 60872533
3-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]pyridazine-4-carboximidamide
CID 80513561

Frequently Asked Questions

What is the IUPAC name of 3-(4-methylpyrazol-1-yl)pyridazine-4-carboximidamide?
The IUPAC name of 3-(4-methylpyrazol-1-yl)pyridazine-4-carboximidamide (CID 80513615) is 3-(4-methylpyrazol-1-yl)pyridazine-4-carboximidamide.
What is the SMILES notation for 3-(4-methylpyrazol-1-yl)pyridazine-4-carboximidamide?
The canonical SMILES for 3-(4-methylpyrazol-1-yl)pyridazine-4-carboximidamide is [H]/N=C(\N)c1ccnnc1-n1cc(C)cn1.
What is the InChIKey of 3-(4-methylpyrazol-1-yl)pyridazine-4-carboximidamide?
The InChIKey is NREYFUZQQZWOHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N6/c1-6-4-13-15(5-6)9-7(8(10)11)2-3-12-14-9/h2-5H,1H3,(H3,10,11).
What are the key properties of 3-(4-methylpyrazol-1-yl)pyridazine-4-carboximidamide?
3-(4-methylpyrazol-1-yl)pyridazine-4-carboximidamide has a molecular weight of 202.22 g/mol, XLogP of 0.25, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-methylpyrazol-1-yl)pyridazine-4-carboximidamide is sourced from PubChem (CID 80513615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).