1-(2-morpholin-4-ylethyl)-5-(3,3,5,5-tetramethylcyclohexyl)pyrazolo[4,5-d]pyridazin-4-one

C21H33N5O2 — CID 53353875

IUPAC1-(2-morpholin-4-ylethyl)-5-(3,3,5,5-tetramethylcyclohexyl)pyrazolo[4,5-d]pyridazin-4-one
SMILESCC1(C)CC(n2ncc3c(cnn3CCN3CCOCC3)c2=O)CC(C)(C)C1
InChIInChI=1S/C21H33N5O2/c1-20(2)11-16(12-21(3,4)15-20)26-19(27)17-13-22-25(18(17)14-23-26)6-5-24-7-9-28-10-8-24/h13-14,16H,5-12,15H2,1-4H3
InChIKeyZDVSUHLCUSNROB-UHFFFAOYSA-N
MW387.53 g/mol
LogP2.70
Rot. Bonds4

About 1-(2-morpholin-4-ylethyl)-5-(3,3,5,5-tetramethylcyclohexyl)pyrazolo[4,5-d]pyridazin-4-one

1-(2-morpholin-4-ylethyl)-5-(3,3,5,5-tetramethylcyclohexyl)pyrazolo[4,5-d]pyridazin-4-one (PubChem CID 53353875) has the molecular formula C21H33N5O2 and a molecular weight of 387.53 g/mol. Its IUPAC name is 1-(2-morpholin-4-ylethyl)-5-(3,3,5,5-tetramethylcyclohexyl)pyrazolo[4,5-d]pyridazin-4-one.

Molecular Properties

Compound Name1-(2-morpholin-4-ylethyl)-5-(3,3,5,5-tetramethylcyclohexyl)pyrazolo[4,5-d]pyridazin-4-one
PubChem CID53353875
Molecular FormulaC21H33N5O2
Molecular Weight387.53 g/mol
Exact Mass387.26
IUPAC Name1-(2-morpholin-4-ylethyl)-5-(3,3,5,5-tetramethylcyclohexyl)pyrazolo[4,5-d]pyridazin-4-one
SMILESCC1(C)CC(n2ncc3c(cnn3CCN3CCOCC3)c2=O)CC(C)(C)C1
InChIInChI=1S/C21H33N5O2/c1-20(2)11-16(12-21(3,4)15-20)26-19(27)17-13-22-25(18(17)14-23-26)6-5-24-7-9-28-10-8-24/h13-14,16H,5-12,15H2,1-4H3
InChIKeyZDVSUHLCUSNROB-UHFFFAOYSA-N
XLogP2.70
TPSA65.18 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.53
LogP ≤ 52.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 1-(2-morpholin-4-ylethyl)-5-(3,3,5,5-tetramethylcyclohexyl)pyrazolo[4,5-d]pyridazin-4-one?
The IUPAC name of 1-(2-morpholin-4-ylethyl)-5-(3,3,5,5-tetramethylcyclohexyl)pyrazolo[4,5-d]pyridazin-4-one (CID 53353875) is 1-(2-morpholin-4-ylethyl)-5-(3,3,5,5-tetramethylcyclohexyl)pyrazolo[4,5-d]pyridazin-4-one.
What is the SMILES notation for 1-(2-morpholin-4-ylethyl)-5-(3,3,5,5-tetramethylcyclohexyl)pyrazolo[4,5-d]pyridazin-4-one?
The canonical SMILES for 1-(2-morpholin-4-ylethyl)-5-(3,3,5,5-tetramethylcyclohexyl)pyrazolo[4,5-d]pyridazin-4-one is CC1(C)CC(n2ncc3c(cnn3CCN3CCOCC3)c2=O)CC(C)(C)C1.
What is the InChIKey of 1-(2-morpholin-4-ylethyl)-5-(3,3,5,5-tetramethylcyclohexyl)pyrazolo[4,5-d]pyridazin-4-one?
The InChIKey is ZDVSUHLCUSNROB-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H33N5O2/c1-20(2)11-16(12-21(3,4)15-20)26-19(27)17-13-22-25(18(17)14-23-26)6-5-24-7-9-28-10-8-24/h13-14,16H,5-12,15H2,1-4H3.
What are the key properties of 1-(2-morpholin-4-ylethyl)-5-(3,3,5,5-tetramethylcyclohexyl)pyrazolo[4,5-d]pyridazin-4-one?
1-(2-morpholin-4-ylethyl)-5-(3,3,5,5-tetramethylcyclohexyl)pyrazolo[4,5-d]pyridazin-4-one has a molecular weight of 387.53 g/mol, XLogP of 2.70, 4 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-morpholin-4-ylethyl)-5-(3,3,5,5-tetramethylcyclohexyl)pyrazolo[4,5-d]pyridazin-4-one is sourced from PubChem (CID 53353875), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).