2-(3-aminopropyl)-5-morpholin-4-ylpyridazin-3-one

C11H18N4O2 — CID 114393701

IUPAC2-(3-aminopropyl)-5-morpholin-4-ylpyridazin-3-one
SMILESNCCCn1ncc(N2CCOCC2)cc1=O
InChIInChI=1S/C11H18N4O2/c12-2-1-3-15-11(16)8-10(9-13-15)14-4-6-17-7-5-14/h8-9H,1-7,12H2
InChIKeyUFRHUTAZBDTLMD-UHFFFAOYSA-N
MW238.29 g/mol
LogP-0.57
Rot. Bonds4

About 2-(3-aminopropyl)-5-morpholin-4-ylpyridazin-3-one

2-(3-aminopropyl)-5-morpholin-4-ylpyridazin-3-one (PubChem CID 114393701) has the molecular formula C11H18N4O2 and a molecular weight of 238.29 g/mol. Its IUPAC name is 2-(3-aminopropyl)-5-morpholin-4-ylpyridazin-3-one.

Molecular Properties

Compound Name2-(3-aminopropyl)-5-morpholin-4-ylpyridazin-3-one
PubChem CID114393701
Molecular FormulaC11H18N4O2
Molecular Weight238.29 g/mol
Exact Mass238.14
IUPAC Name2-(3-aminopropyl)-5-morpholin-4-ylpyridazin-3-one
SMILESNCCCn1ncc(N2CCOCC2)cc1=O
InChIInChI=1S/C11H18N4O2/c12-2-1-3-15-11(16)8-10(9-13-15)14-4-6-17-7-5-14/h8-9H,1-7,12H2
InChIKeyUFRHUTAZBDTLMD-UHFFFAOYSA-N
XLogP-0.57
TPSA73.38 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 5-0.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

5-morpholin-4-yl-2-(5-sulfanylpentyl)pyridazin-3-one
CID 114398871
2-(6-hydroxyhexyl)-5-morpholin-4-ylpyridazin-3-one
CID 107705269
5-(4-morpholin-4-yl-6-oxopyridazin-1-yl)pentanethioamide
CID 114395789
2-(3-aminopropyl)-5-(2,2-dimethylmorpholin-4-yl)pyridazin-3-one
CID 114393782
5-morpholin-4-yl-2-[3-(propylamino)propyl]pyridazin-3-one
CID 114394656
5-morpholin-4-yl-2-[4-(propan-2-ylamino)butyl]pyridazin-3-one
CID 114397515
2-[2-(ethylamino)ethyl]-5-morpholin-4-ylpyridazin-3-one
CID 114394647
5-morpholin-4-yl-2-(2-oxopropyl)pyridazin-3-one
CID 1479795
2-[2-(azetidin-3-yl)ethyl]-5-morpholin-4-ylpyridazin-3-one
CID 107391429
2-[2-(cyclopropylmethylamino)ethyl]-5-morpholin-4-ylpyridazin-3-one
CID 114397506
5-morpholin-4-yl-2-(2-piperidin-4-ylethyl)pyridazin-3-one
CID 105061198
2-(3,3-dimethyl-2-oxobutyl)-5-morpholin-4-ylpyridazin-3-one
CID 114396109

Frequently Asked Questions

What is the IUPAC name of 2-(3-aminopropyl)-5-morpholin-4-ylpyridazin-3-one?
The IUPAC name of 2-(3-aminopropyl)-5-morpholin-4-ylpyridazin-3-one (CID 114393701) is 2-(3-aminopropyl)-5-morpholin-4-ylpyridazin-3-one.
What is the SMILES notation for 2-(3-aminopropyl)-5-morpholin-4-ylpyridazin-3-one?
The canonical SMILES for 2-(3-aminopropyl)-5-morpholin-4-ylpyridazin-3-one is NCCCn1ncc(N2CCOCC2)cc1=O.
What is the InChIKey of 2-(3-aminopropyl)-5-morpholin-4-ylpyridazin-3-one?
The InChIKey is UFRHUTAZBDTLMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O2/c12-2-1-3-15-11(16)8-10(9-13-15)14-4-6-17-7-5-14/h8-9H,1-7,12H2.
What are the key properties of 2-(3-aminopropyl)-5-morpholin-4-ylpyridazin-3-one?
2-(3-aminopropyl)-5-morpholin-4-ylpyridazin-3-one has a molecular weight of 238.29 g/mol, XLogP of -0.57, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-aminopropyl)-5-morpholin-4-ylpyridazin-3-one is sourced from PubChem (CID 114393701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).