6-cyclopropyl-2-(2-morpholin-4-yl-2-oxoethyl)pyridazin-3-one

C13H17N3O3 — CID 122160609

IUPAC6-cyclopropyl-2-(2-morpholin-4-yl-2-oxoethyl)pyridazin-3-one
SMILESO=C(Cn1nc(C2CC2)ccc1=O)N1CCOCC1
InChIInChI=1S/C13H17N3O3/c17-12-4-3-11(10-1-2-10)14-16(12)9-13(18)15-5-7-19-8-6-15/h3-4,10H,1-2,5-9H2
InChIKeyJSIFGGGEWPSGKP-UHFFFAOYSA-N
MW263.30 g/mol
LogP-0.02
Rot. Bonds3

About 6-cyclopropyl-2-(2-morpholin-4-yl-2-oxoethyl)pyridazin-3-one

6-cyclopropyl-2-(2-morpholin-4-yl-2-oxoethyl)pyridazin-3-one (PubChem CID 122160609) has the molecular formula C13H17N3O3 and a molecular weight of 263.30 g/mol. Its IUPAC name is 6-cyclopropyl-2-(2-morpholin-4-yl-2-oxoethyl)pyridazin-3-one.

Molecular Properties

Compound Name6-cyclopropyl-2-(2-morpholin-4-yl-2-oxoethyl)pyridazin-3-one
PubChem CID122160609
Molecular FormulaC13H17N3O3
Molecular Weight263.30 g/mol
Exact Mass263.13
IUPAC Name6-cyclopropyl-2-(2-morpholin-4-yl-2-oxoethyl)pyridazin-3-one
SMILESO=C(Cn1nc(C2CC2)ccc1=O)N1CCOCC1
InChIInChI=1S/C13H17N3O3/c17-12-4-3-11(10-1-2-10)14-16(12)9-13(18)15-5-7-19-8-6-15/h3-4,10H,1-2,5-9H2
InChIKeyJSIFGGGEWPSGKP-UHFFFAOYSA-N
XLogP-0.02
TPSA64.43 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.30
LogP ≤ 5-0.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

6-cyclopropyl-2-[2-oxo-2-(4-propan-2-ylpiperazin-1-yl)ethyl]pyridazin-3-one
CID 122278622
6-(2-methylphenyl)-2-(2-morpholin-4-yl-2-oxoethyl)pyridazin-3-one
CID 7671973
ethyl 1-[2-(3-cyclopropyl-6-oxopyridazin-1-yl)acetyl]piperidine-4-carboxylate
CID 122246383
6-(1,3-benzodioxol-5-yl)-2-(2-morpholin-4-yl-2-oxoethyl)pyridazin-3-one
CID 7663844
2-(2-morpholin-4-yl-2-oxoethyl)-6-(4-nitrophenyl)pyridazin-3-one
CID 7665412
6-cyclopropyl-2-[[1-(2-morpholin-4-ylethyl)azetidin-3-yl]methyl]pyridazin-3-one
CID 126927332
6-cyclopropyl-2-[2-[4-(3-methylphenyl)piperazin-1-yl]-2-oxoethyl]pyridazin-3-one
CID 122278600
6-(2,5-dimethoxyphenyl)-2-(2-morpholin-4-yl-2-oxoethyl)pyridazin-3-one
CID 7671840
6-cyclopropyl-2-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]pyridazin-3-one
CID 122160611
2-(3-cyclopropyl-6-oxopyridazin-1-yl)-N-[(2-morpholin-4-yl-4-pyridinyl)methyl]acetamide
CID 122278617
6-cyclopropyl-2-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]pyridazin-3-one
CID 122278526
2-[2-(4-benzylpiperazin-1-yl)-2-oxoethyl]-6-morpholin-4-ylpyridazin-3-one
CID 52901373

Frequently Asked Questions

What is the IUPAC name of 6-cyclopropyl-2-(2-morpholin-4-yl-2-oxoethyl)pyridazin-3-one?
The IUPAC name of 6-cyclopropyl-2-(2-morpholin-4-yl-2-oxoethyl)pyridazin-3-one (CID 122160609) is 6-cyclopropyl-2-(2-morpholin-4-yl-2-oxoethyl)pyridazin-3-one.
What is the SMILES notation for 6-cyclopropyl-2-(2-morpholin-4-yl-2-oxoethyl)pyridazin-3-one?
The canonical SMILES for 6-cyclopropyl-2-(2-morpholin-4-yl-2-oxoethyl)pyridazin-3-one is O=C(Cn1nc(C2CC2)ccc1=O)N1CCOCC1.
What is the InChIKey of 6-cyclopropyl-2-(2-morpholin-4-yl-2-oxoethyl)pyridazin-3-one?
The InChIKey is JSIFGGGEWPSGKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N3O3/c17-12-4-3-11(10-1-2-10)14-16(12)9-13(18)15-5-7-19-8-6-15/h3-4,10H,1-2,5-9H2.
What are the key properties of 6-cyclopropyl-2-(2-morpholin-4-yl-2-oxoethyl)pyridazin-3-one?
6-cyclopropyl-2-(2-morpholin-4-yl-2-oxoethyl)pyridazin-3-one has a molecular weight of 263.30 g/mol, XLogP of -0.02, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclopropyl-2-(2-morpholin-4-yl-2-oxoethyl)pyridazin-3-one is sourced from PubChem (CID 122160609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).