1-[4-(6-aminopyridazin-3-yl)piperazin-1-yl]ethanone

C10H15N5O — CID 83536152

IUPAC1-[4-(6-aminopyridazin-3-yl)piperazin-1-yl]ethanone
SMILESCC(=O)N1CCN(c2ccc(N)nn2)CC1
InChIInChI=1S/C10H15N5O/c1-8(16)14-4-6-15(7-5-14)10-3-2-9(11)12-13-10/h2-3H,4-7H2,1H3,(H2,11,12)
InChIKeySYIIOQMUOSBRET-UHFFFAOYSA-N
MW221.26 g/mol
LogP-0.27
Rot. Bonds1

About 1-[4-(6-aminopyridazin-3-yl)piperazin-1-yl]ethanone

1-[4-(6-aminopyridazin-3-yl)piperazin-1-yl]ethanone (PubChem CID 83536152) has the molecular formula C10H15N5O and a molecular weight of 221.26 g/mol. Its IUPAC name is 1-[4-(6-aminopyridazin-3-yl)piperazin-1-yl]ethanone.

Molecular Properties

Compound Name1-[4-(6-aminopyridazin-3-yl)piperazin-1-yl]ethanone
PubChem CID83536152
Molecular FormulaC10H15N5O
Molecular Weight221.26 g/mol
Exact Mass221.13
IUPAC Name1-[4-(6-aminopyridazin-3-yl)piperazin-1-yl]ethanone
SMILESCC(=O)N1CCN(c2ccc(N)nn2)CC1
InChIInChI=1S/C10H15N5O/c1-8(16)14-4-6-15(7-5-14)10-3-2-9(11)12-13-10/h2-3H,4-7H2,1H3,(H2,11,12)
InChIKeySYIIOQMUOSBRET-UHFFFAOYSA-N
XLogP-0.27
TPSA75.35 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.26
LogP ≤ 5-0.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 1-[4-(6-aminopyridazin-3-yl)piperazin-1-yl]ethanone with MolForge

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Related Compounds

6-(4-methylpiperazin-1-yl)pyridazin-3-amine;hydrochloride
CID 127262604
1-[4-[6-(pyrrolidine-1-carbonyl)pyridazin-3-yl]piperazin-1-yl]ethanone
CID 109111901
1-[4-(5-amino-6-methyl-2-pyridinyl)piperazin-1-yl]ethanone
CID 79020981
1-[4-(6-pyrrolidin-1-ylpyridazine-3-carbonyl)piperazin-1-yl]ethanone
CID 109111741
1-[4-[6-(2-methylpiperidin-1-yl)pyridazin-3-yl]piperazin-1-yl]ethanone
CID 121053393
1-[4-(5-amino-2-pyridinyl)-1,4-diazepan-1-yl]ethanone
CID 55004594
[4-(6-aminopyridazin-3-yl)piperazin-1-yl]-[4-(4-cyclopropylphenoxy)phenyl]methanone
CID 139416326
6-(4-acetylpiperazin-1-yl)-N-benzylpyridazine-3-carboxamide
CID 109117077
N-[6-(4-acetylpiperazin-1-yl)pyridazin-3-yl]-2-(2-methylphenyl)acetamide
CID 113040589
[4-(6-aminopyridazin-3-yl)piperazin-1-yl]-[4-[4-(trifluoromethoxy)phenoxy]phenyl]methanone
CID 139416145
6-(4-acetylpiperazin-1-yl)-N-(2-methoxyethyl)pyridazine-3-carboxamide
CID 109113907
1-[4-[6-[[(3S)-1-acetylpiperidin-3-yl]methyl]pyridazin-3-yl]piperazin-1-yl]ethanone
CID 95846960

Frequently Asked Questions

What is the IUPAC name of 1-[4-(6-aminopyridazin-3-yl)piperazin-1-yl]ethanone?
The IUPAC name of 1-[4-(6-aminopyridazin-3-yl)piperazin-1-yl]ethanone (CID 83536152) is 1-[4-(6-aminopyridazin-3-yl)piperazin-1-yl]ethanone.
What is the SMILES notation for 1-[4-(6-aminopyridazin-3-yl)piperazin-1-yl]ethanone?
The canonical SMILES for 1-[4-(6-aminopyridazin-3-yl)piperazin-1-yl]ethanone is CC(=O)N1CCN(c2ccc(N)nn2)CC1.
What is the InChIKey of 1-[4-(6-aminopyridazin-3-yl)piperazin-1-yl]ethanone?
The InChIKey is SYIIOQMUOSBRET-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N5O/c1-8(16)14-4-6-15(7-5-14)10-3-2-9(11)12-13-10/h2-3H,4-7H2,1H3,(H2,11,12).
What are the key properties of 1-[4-(6-aminopyridazin-3-yl)piperazin-1-yl]ethanone?
1-[4-(6-aminopyridazin-3-yl)piperazin-1-yl]ethanone has a molecular weight of 221.26 g/mol, XLogP of -0.27, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(6-aminopyridazin-3-yl)piperazin-1-yl]ethanone is sourced from PubChem (CID 83536152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).