2-(3-cyclopropyl-6-oxopyridazin-1-yl)-N-morpholin-4-ylpropanamide

C14H20N4O3 — CID 122246442

IUPAC2-(3-cyclopropyl-6-oxopyridazin-1-yl)-N-morpholin-4-ylpropanamide
SMILESCC(C(=O)NN1CCOCC1)n1nc(C2CC2)ccc1=O
InChIInChI=1S/C14H20N4O3/c1-10(14(20)16-17-6-8-21-9-7-17)18-13(19)5-4-12(15-18)11-2-3-11/h4-5,10-11H,2-3,6-9H2,1H3,(H,16,20)
InChIKeyHCULISYQGLGRKP-UHFFFAOYSA-N
MW292.34 g/mol
LogP0.05
Rot. Bonds4

About 2-(3-cyclopropyl-6-oxopyridazin-1-yl)-N-morpholin-4-ylpropanamide

2-(3-cyclopropyl-6-oxopyridazin-1-yl)-N-morpholin-4-ylpropanamide (PubChem CID 122246442) has the molecular formula C14H20N4O3 and a molecular weight of 292.34 g/mol. Its IUPAC name is 2-(3-cyclopropyl-6-oxopyridazin-1-yl)-N-morpholin-4-ylpropanamide.

Molecular Properties

Compound Name2-(3-cyclopropyl-6-oxopyridazin-1-yl)-N-morpholin-4-ylpropanamide
PubChem CID122246442
Molecular FormulaC14H20N4O3
Molecular Weight292.34 g/mol
Exact Mass292.15
IUPAC Name2-(3-cyclopropyl-6-oxopyridazin-1-yl)-N-morpholin-4-ylpropanamide
SMILESCC(C(=O)NN1CCOCC1)n1nc(C2CC2)ccc1=O
InChIInChI=1S/C14H20N4O3/c1-10(14(20)16-17-6-8-21-9-7-17)18-13(19)5-4-12(15-18)11-2-3-11/h4-5,10-11H,2-3,6-9H2,1H3,(H,16,20)
InChIKeyHCULISYQGLGRKP-UHFFFAOYSA-N
XLogP0.05
TPSA76.46 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.34
LogP ≤ 50.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-(3-cyclopropyl-6-oxopyridazin-1-yl)-N-morpholin-4-ylpropanamide?
The IUPAC name of 2-(3-cyclopropyl-6-oxopyridazin-1-yl)-N-morpholin-4-ylpropanamide (CID 122246442) is 2-(3-cyclopropyl-6-oxopyridazin-1-yl)-N-morpholin-4-ylpropanamide.
What is the SMILES notation for 2-(3-cyclopropyl-6-oxopyridazin-1-yl)-N-morpholin-4-ylpropanamide?
The canonical SMILES for 2-(3-cyclopropyl-6-oxopyridazin-1-yl)-N-morpholin-4-ylpropanamide is CC(C(=O)NN1CCOCC1)n1nc(C2CC2)ccc1=O.
What is the InChIKey of 2-(3-cyclopropyl-6-oxopyridazin-1-yl)-N-morpholin-4-ylpropanamide?
The InChIKey is HCULISYQGLGRKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4O3/c1-10(14(20)16-17-6-8-21-9-7-17)18-13(19)5-4-12(15-18)11-2-3-11/h4-5,10-11H,2-3,6-9H2,1H3,(H,16,20).
What are the key properties of 2-(3-cyclopropyl-6-oxopyridazin-1-yl)-N-morpholin-4-ylpropanamide?
2-(3-cyclopropyl-6-oxopyridazin-1-yl)-N-morpholin-4-ylpropanamide has a molecular weight of 292.34 g/mol, XLogP of 0.05, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-cyclopropyl-6-oxopyridazin-1-yl)-N-morpholin-4-ylpropanamide is sourced from PubChem (CID 122246442), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).