N-cyclopentyl-2-(3-morpholin-4-yl-6-oxopyridazin-1-yl)acetamide

C15H22N4O3 — CID 52900490

IUPACN-cyclopentyl-2-(3-morpholin-4-yl-6-oxopyridazin-1-yl)acetamide
SMILESO=C(Cn1nc(N2CCOCC2)ccc1=O)NC1CCCC1
InChIInChI=1S/C15H22N4O3/c20-14(16-12-3-1-2-4-12)11-19-15(21)6-5-13(17-19)18-7-9-22-10-8-18/h5-6,12H,1-4,7-11H2,(H,16,20)
InChIKeyZXYOFPZPYMHDDG-UHFFFAOYSA-N
MW306.37 g/mol
LogP0.14
Rot. Bonds4

About N-cyclopentyl-2-(3-morpholin-4-yl-6-oxopyridazin-1-yl)acetamide

N-cyclopentyl-2-(3-morpholin-4-yl-6-oxopyridazin-1-yl)acetamide (PubChem CID 52900490) has the molecular formula C15H22N4O3 and a molecular weight of 306.37 g/mol. Its IUPAC name is N-cyclopentyl-2-(3-morpholin-4-yl-6-oxopyridazin-1-yl)acetamide.

Molecular Properties

Compound NameN-cyclopentyl-2-(3-morpholin-4-yl-6-oxopyridazin-1-yl)acetamide
PubChem CID52900490
Molecular FormulaC15H22N4O3
Molecular Weight306.37 g/mol
Exact Mass306.17
IUPAC NameN-cyclopentyl-2-(3-morpholin-4-yl-6-oxopyridazin-1-yl)acetamide
SMILESO=C(Cn1nc(N2CCOCC2)ccc1=O)NC1CCCC1
InChIInChI=1S/C15H22N4O3/c20-14(16-12-3-1-2-4-12)11-19-15(21)6-5-13(17-19)18-7-9-22-10-8-18/h5-6,12H,1-4,7-11H2,(H,16,20)
InChIKeyZXYOFPZPYMHDDG-UHFFFAOYSA-N
XLogP0.14
TPSA76.46 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.37
LogP ≤ 50.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-(3-morpholin-4-yl-6-oxopyridazin-1-yl)acetamide?
The IUPAC name of N-cyclopentyl-2-(3-morpholin-4-yl-6-oxopyridazin-1-yl)acetamide (CID 52900490) is N-cyclopentyl-2-(3-morpholin-4-yl-6-oxopyridazin-1-yl)acetamide.
What is the SMILES notation for N-cyclopentyl-2-(3-morpholin-4-yl-6-oxopyridazin-1-yl)acetamide?
The canonical SMILES for N-cyclopentyl-2-(3-morpholin-4-yl-6-oxopyridazin-1-yl)acetamide is O=C(Cn1nc(N2CCOCC2)ccc1=O)NC1CCCC1.
What is the InChIKey of N-cyclopentyl-2-(3-morpholin-4-yl-6-oxopyridazin-1-yl)acetamide?
The InChIKey is ZXYOFPZPYMHDDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4O3/c20-14(16-12-3-1-2-4-12)11-19-15(21)6-5-13(17-19)18-7-9-22-10-8-18/h5-6,12H,1-4,7-11H2,(H,16,20).
What are the key properties of N-cyclopentyl-2-(3-morpholin-4-yl-6-oxopyridazin-1-yl)acetamide?
N-cyclopentyl-2-(3-morpholin-4-yl-6-oxopyridazin-1-yl)acetamide has a molecular weight of 306.37 g/mol, XLogP of 0.14, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-(3-morpholin-4-yl-6-oxopyridazin-1-yl)acetamide is sourced from PubChem (CID 52900490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).