3-(2-cyclobutylethoxy)pyridazine-4-carboximidamide

C11H16N4O — CID 106202085

IUPAC3-(2-cyclobutylethoxy)pyridazine-4-carboximidamide
SMILES[H]/N=C(\N)c1ccnnc1OCCC1CCC1
InChIInChI=1S/C11H16N4O/c12-10(13)9-4-6-14-15-11(9)16-7-5-8-2-1-3-8/h4,6,8H,1-3,5,7H2,(H3,12,13)
InChIKeyYWZHDPMJMZQZPC-UHFFFAOYSA-N
MW220.28 g/mol
LogP1.33
Rot. Bonds5

About 3-(2-cyclobutylethoxy)pyridazine-4-carboximidamide

3-(2-cyclobutylethoxy)pyridazine-4-carboximidamide (PubChem CID 106202085) has the molecular formula C11H16N4O and a molecular weight of 220.28 g/mol. Its IUPAC name is 3-(2-cyclobutylethoxy)pyridazine-4-carboximidamide.

Molecular Properties

Compound Name3-(2-cyclobutylethoxy)pyridazine-4-carboximidamide
PubChem CID106202085
Molecular FormulaC11H16N4O
Molecular Weight220.28 g/mol
Exact Mass220.13
IUPAC Name3-(2-cyclobutylethoxy)pyridazine-4-carboximidamide
SMILES[H]/N=C(\N)c1ccnnc1OCCC1CCC1
InChIInChI=1S/C11H16N4O/c12-10(13)9-4-6-14-15-11(9)16-7-5-8-2-1-3-8/h4,6,8H,1-3,5,7H2,(H3,12,13)
InChIKeyYWZHDPMJMZQZPC-UHFFFAOYSA-N
XLogP1.33
TPSA84.88 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.28
LogP ≤ 51.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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

3-(cyclopropylmethoxy)pyridazine-4-carboximidamide
CID 80514099
3-(2-cyclobutylethoxy)pyridazine-4-carboxylic acid
CID 106206427
3-(2-cyclopropylethoxy)pyridazine-4-carbothioamide
CID 106201688
2-chloro-4-(2-cyclobutylethoxy)benzenecarboximidamide
CID 106202100
3-phenylmethoxypyridazine-4-carboximidamide
CID 80514143
3-(3-methylcyclohexyl)oxypyridazine-4-carboximidamide
CID 80514124
3-methoxypyridazine-4-carboximidamide
CID 80514231
3-(2-ethylcyclohexyl)oxypyridazine-4-carboximidamide
CID 80514051
2-(2-cyclobutylethoxy)-4,6-dimethylpyridine-3-carboximidamide
CID 106202063
2-(2-cyclopropylethoxy)quinoline-3-carboximidamide
CID 106202032
3-[cyclopentylmethyl(methyl)amino]pyridazine-4-carboximidamide
CID 80513486
3-(3,4-dimethylcyclohexyl)oxypyridazine-4-carboximidamide
CID 80514220

Frequently Asked Questions

What is the IUPAC name of 3-(2-cyclobutylethoxy)pyridazine-4-carboximidamide?
The IUPAC name of 3-(2-cyclobutylethoxy)pyridazine-4-carboximidamide (CID 106202085) is 3-(2-cyclobutylethoxy)pyridazine-4-carboximidamide.
What is the SMILES notation for 3-(2-cyclobutylethoxy)pyridazine-4-carboximidamide?
The canonical SMILES for 3-(2-cyclobutylethoxy)pyridazine-4-carboximidamide is [H]/N=C(\N)c1ccnnc1OCCC1CCC1.
What is the InChIKey of 3-(2-cyclobutylethoxy)pyridazine-4-carboximidamide?
The InChIKey is YWZHDPMJMZQZPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4O/c12-10(13)9-4-6-14-15-11(9)16-7-5-8-2-1-3-8/h4,6,8H,1-3,5,7H2,(H3,12,13).
What are the key properties of 3-(2-cyclobutylethoxy)pyridazine-4-carboximidamide?
3-(2-cyclobutylethoxy)pyridazine-4-carboximidamide has a molecular weight of 220.28 g/mol, XLogP of 1.33, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-cyclobutylethoxy)pyridazine-4-carboximidamide is sourced from PubChem (CID 106202085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).