6-tert-butyl-2-[2-[4-[(1-methylimidazol-4-yl)methyl]piperazin-1-yl]ethyl]pyridazin-3-one

C19H30N6O — CID 126914182

IUPAC6-tert-butyl-2-[2-[4-[(1-methylimidazol-4-yl)methyl]piperazin-1-yl]ethyl]pyridazin-3-one
SMILESCn1cnc(CN2CCN(CCn3nc(C(C)(C)C)ccc3=O)CC2)c1
InChIInChI=1S/C19H30N6O/c1-19(2,3)17-5-6-18(26)25(21-17)12-11-23-7-9-24(10-8-23)14-16-13-22(4)15-20-16/h5-6,13,15H,7-12,14H2,1-4H3
InChIKeyUTZTWAXASOVRJU-UHFFFAOYSA-N
MW358.49 g/mol
LogP1.09
Rot. Bonds5

About 6-tert-butyl-2-[2-[4-[(1-methylimidazol-4-yl)methyl]piperazin-1-yl]ethyl]pyridazin-3-one

6-tert-butyl-2-[2-[4-[(1-methylimidazol-4-yl)methyl]piperazin-1-yl]ethyl]pyridazin-3-one (PubChem CID 126914182) has the molecular formula C19H30N6O and a molecular weight of 358.49 g/mol. Its IUPAC name is 6-tert-butyl-2-[2-[4-[(1-methylimidazol-4-yl)methyl]piperazin-1-yl]ethyl]pyridazin-3-one.

Molecular Properties

Compound Name6-tert-butyl-2-[2-[4-[(1-methylimidazol-4-yl)methyl]piperazin-1-yl]ethyl]pyridazin-3-one
PubChem CID126914182
Molecular FormulaC19H30N6O
Molecular Weight358.49 g/mol
Exact Mass358.25
IUPAC Name6-tert-butyl-2-[2-[4-[(1-methylimidazol-4-yl)methyl]piperazin-1-yl]ethyl]pyridazin-3-one
SMILESCn1cnc(CN2CCN(CCn3nc(C(C)(C)C)ccc3=O)CC2)c1
InChIInChI=1S/C19H30N6O/c1-19(2,3)17-5-6-18(26)25(21-17)12-11-23-7-9-24(10-8-23)14-16-13-22(4)15-20-16/h5-6,13,15H,7-12,14H2,1-4H3
InChIKeyUTZTWAXASOVRJU-UHFFFAOYSA-N
XLogP1.09
TPSA59.19 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.49
LogP ≤ 51.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 6-tert-butyl-2-[2-[4-[(1-methylimidazol-4-yl)methyl]piperazin-1-yl]ethyl]pyridazin-3-one?
The IUPAC name of 6-tert-butyl-2-[2-[4-[(1-methylimidazol-4-yl)methyl]piperazin-1-yl]ethyl]pyridazin-3-one (CID 126914182) is 6-tert-butyl-2-[2-[4-[(1-methylimidazol-4-yl)methyl]piperazin-1-yl]ethyl]pyridazin-3-one.
What is the SMILES notation for 6-tert-butyl-2-[2-[4-[(1-methylimidazol-4-yl)methyl]piperazin-1-yl]ethyl]pyridazin-3-one?
The canonical SMILES for 6-tert-butyl-2-[2-[4-[(1-methylimidazol-4-yl)methyl]piperazin-1-yl]ethyl]pyridazin-3-one is Cn1cnc(CN2CCN(CCn3nc(C(C)(C)C)ccc3=O)CC2)c1.
What is the InChIKey of 6-tert-butyl-2-[2-[4-[(1-methylimidazol-4-yl)methyl]piperazin-1-yl]ethyl]pyridazin-3-one?
The InChIKey is UTZTWAXASOVRJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H30N6O/c1-19(2,3)17-5-6-18(26)25(21-17)12-11-23-7-9-24(10-8-23)14-16-13-22(4)15-20-16/h5-6,13,15H,7-12,14H2,1-4H3.
What are the key properties of 6-tert-butyl-2-[2-[4-[(1-methylimidazol-4-yl)methyl]piperazin-1-yl]ethyl]pyridazin-3-one?
6-tert-butyl-2-[2-[4-[(1-methylimidazol-4-yl)methyl]piperazin-1-yl]ethyl]pyridazin-3-one has a molecular weight of 358.49 g/mol, XLogP of 1.09, 5 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-tert-butyl-2-[2-[4-[(1-methylimidazol-4-yl)methyl]piperazin-1-yl]ethyl]pyridazin-3-one is sourced from PubChem (CID 126914182), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).