cyclopropyl-[4-(6-cyclopropylpyridazin-3-yl)piperazin-1-yl]methanone

C15H20N4O — CID 122279215

IUPACcyclopropyl-[4-(6-cyclopropylpyridazin-3-yl)piperazin-1-yl]methanone
SMILESO=C(C1CC1)N1CCN(c2ccc(C3CC3)nn2)CC1
InChIInChI=1S/C15H20N4O/c20-15(12-3-4-12)19-9-7-18(8-10-19)14-6-5-13(16-17-14)11-1-2-11/h5-6,11-12H,1-4,7-10H2
InChIKeyMGUFUIMTVGTURI-UHFFFAOYSA-N
MW272.35 g/mol
LogP1.41
Rot. Bonds3

About cyclopropyl-[4-(6-cyclopropylpyridazin-3-yl)piperazin-1-yl]methanone

cyclopropyl-[4-(6-cyclopropylpyridazin-3-yl)piperazin-1-yl]methanone (PubChem CID 122279215) has the molecular formula C15H20N4O and a molecular weight of 272.35 g/mol. Its IUPAC name is cyclopropyl-[4-(6-cyclopropylpyridazin-3-yl)piperazin-1-yl]methanone.

Molecular Properties

Compound Namecyclopropyl-[4-(6-cyclopropylpyridazin-3-yl)piperazin-1-yl]methanone
PubChem CID122279215
Molecular FormulaC15H20N4O
Molecular Weight272.35 g/mol
Exact Mass272.16
IUPAC Namecyclopropyl-[4-(6-cyclopropylpyridazin-3-yl)piperazin-1-yl]methanone
SMILESO=C(C1CC1)N1CCN(c2ccc(C3CC3)nn2)CC1
InChIInChI=1S/C15H20N4O/c20-15(12-3-4-12)19-9-7-18(8-10-19)14-6-5-13(16-17-14)11-1-2-11/h5-6,11-12H,1-4,7-10H2
InChIKeyMGUFUIMTVGTURI-UHFFFAOYSA-N
XLogP1.41
TPSA49.33 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 51.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

cyclopropyl-[4-(6-methylpyridazin-3-yl)piperazin-1-yl]methanone
CID 110727399
[4-(6-cyclopropylpyridazin-3-yl)piperazin-1-yl]-phenylmethanone
CID 122279226
[4-(6-cyclopropylpyridazin-3-yl)piperazin-1-yl]-(oxolan-2-yl)methanone
CID 122279219
4-(6-cyclopropylpyridazin-3-yl)-N-phenylpiperazine-1-carboxamide
CID 122279690
cyclopropyl-[4-(6-methoxypyridazin-3-yl)piperazin-1-yl]methanone
CID 16883287
[4-(6-cyclopropylpyridazin-3-yl)piperazin-1-yl]-(4-methylphenyl)methanone
CID 122279228
oxan-4-yl-[4-(6-pyrrolidin-1-ylpyridazin-3-yl)piperazin-1-yl]methanone
CID 122334392
[1-(6-cyclopropylpyridazin-3-yl)pyrrolidin-3-yl]-morpholin-4-ylmethanone
CID 165434865
[4-(6-cyclopropylpyridazin-3-yl)piperazin-1-yl]-(2-iodophenyl)methanone
CID 122279263
[4-(6-cyclopropylpyridazin-3-yl)piperazin-1-yl]-(5-methylpyrazin-2-yl)methanone
CID 122279513
cyclopropyl-[4-[6-(furan-2-yl)pyridazin-3-yl]piperazin-1-yl]methanone
CID 40804993
cyclopentyl-[4-[6-[4-(2-hydroxyethyl)piperazin-1-yl]pyridazin-3-yl]piperazin-1-yl]methanone
CID 122336576

Frequently Asked Questions

What is the IUPAC name of cyclopropyl-[4-(6-cyclopropylpyridazin-3-yl)piperazin-1-yl]methanone?
The IUPAC name of cyclopropyl-[4-(6-cyclopropylpyridazin-3-yl)piperazin-1-yl]methanone (CID 122279215) is cyclopropyl-[4-(6-cyclopropylpyridazin-3-yl)piperazin-1-yl]methanone.
What is the SMILES notation for cyclopropyl-[4-(6-cyclopropylpyridazin-3-yl)piperazin-1-yl]methanone?
The canonical SMILES for cyclopropyl-[4-(6-cyclopropylpyridazin-3-yl)piperazin-1-yl]methanone is O=C(C1CC1)N1CCN(c2ccc(C3CC3)nn2)CC1.
What is the InChIKey of cyclopropyl-[4-(6-cyclopropylpyridazin-3-yl)piperazin-1-yl]methanone?
The InChIKey is MGUFUIMTVGTURI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O/c20-15(12-3-4-12)19-9-7-18(8-10-19)14-6-5-13(16-17-14)11-1-2-11/h5-6,11-12H,1-4,7-10H2.
What are the key properties of cyclopropyl-[4-(6-cyclopropylpyridazin-3-yl)piperazin-1-yl]methanone?
cyclopropyl-[4-(6-cyclopropylpyridazin-3-yl)piperazin-1-yl]methanone has a molecular weight of 272.35 g/mol, XLogP of 1.41, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopropyl-[4-(6-cyclopropylpyridazin-3-yl)piperazin-1-yl]methanone is sourced from PubChem (CID 122279215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).