4-bromo-5-[2-(ethylamino)ethylamino]-2-prop-2-enylpyridazin-3-one

C11H17BrN4O — CID 114444573

IUPAC4-bromo-5-[2-(ethylamino)ethylamino]-2-prop-2-enylpyridazin-3-one
SMILESC=CCn1ncc(NCCNCC)c(Br)c1=O
InChIInChI=1S/C11H17BrN4O/c1-3-7-16-11(17)10(12)9(8-15-16)14-6-5-13-4-2/h3,8,13-14H,1,4-7H2,2H3
InChIKeyXKORJWRKVDWCLG-UHFFFAOYSA-N
MW301.19 g/mol
LogP1.21
Rot. Bonds7

About 4-bromo-5-[2-(ethylamino)ethylamino]-2-prop-2-enylpyridazin-3-one

4-bromo-5-[2-(ethylamino)ethylamino]-2-prop-2-enylpyridazin-3-one (PubChem CID 114444573) has the molecular formula C11H17BrN4O and a molecular weight of 301.19 g/mol. Its IUPAC name is 4-bromo-5-[2-(ethylamino)ethylamino]-2-prop-2-enylpyridazin-3-one.

Molecular Properties

Compound Name4-bromo-5-[2-(ethylamino)ethylamino]-2-prop-2-enylpyridazin-3-one
PubChem CID114444573
Molecular FormulaC11H17BrN4O
Molecular Weight301.19 g/mol
Exact Mass300.06
IUPAC Name4-bromo-5-[2-(ethylamino)ethylamino]-2-prop-2-enylpyridazin-3-one
SMILESC=CCn1ncc(NCCNCC)c(Br)c1=O
InChIInChI=1S/C11H17BrN4O/c1-3-7-16-11(17)10(12)9(8-15-16)14-6-5-13-4-2/h3,8,13-14H,1,4-7H2,2H3
InChIKeyXKORJWRKVDWCLG-UHFFFAOYSA-N
XLogP1.21
TPSA58.95 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.19
LogP ≤ 51.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

4-bromo-2-ethyl-5-[2-(ethylamino)ethylamino]pyridazin-3-one
CID 114444572
4-bromo-5-(but-3-enylamino)-2-prop-2-enylpyridazin-3-one
CID 114441999
4-bromo-5-[2-(propan-2-ylamino)ethylamino]-2-prop-2-enylpyridazin-3-one
CID 114444619
4-bromo-5-(2-methylsulfanylethylamino)-2-prop-2-enylpyridazin-3-one
CID 114438269
4-bromo-5-(3-hydroxybutylamino)-2-prop-2-enylpyridazin-3-one
CID 114439102
4-bromo-5-(2-methylbutylamino)-2-prop-2-enylpyridazin-3-one
CID 114437359
5-(2-aminopropylamino)-4-bromo-2-prop-2-enylpyridazin-3-one
CID 114445145
4-bromo-5-[2-(2-methylprop-2-enoxy)ethylamino]-2-prop-2-enylpyridazin-3-one
CID 114468718
4-bromo-5-[[2-ethyl-2-(hydroxymethyl)butyl]amino]-2-prop-2-enylpyridazin-3-one
CID 106257748
4-bromo-5-[2-(4-chlorophenyl)ethylamino]-2-prop-2-enylpyridazin-3-one
CID 114435198
4-bromo-5-(butan-2-ylamino)-2-prop-2-enylpyridazin-3-one
CID 114431484
4-bromo-5-[(4-methylphenyl)methylamino]-2-prop-2-enylpyridazin-3-one
CID 114432615

Frequently Asked Questions

What is the IUPAC name of 4-bromo-5-[2-(ethylamino)ethylamino]-2-prop-2-enylpyridazin-3-one?
The IUPAC name of 4-bromo-5-[2-(ethylamino)ethylamino]-2-prop-2-enylpyridazin-3-one (CID 114444573) is 4-bromo-5-[2-(ethylamino)ethylamino]-2-prop-2-enylpyridazin-3-one.
What is the SMILES notation for 4-bromo-5-[2-(ethylamino)ethylamino]-2-prop-2-enylpyridazin-3-one?
The canonical SMILES for 4-bromo-5-[2-(ethylamino)ethylamino]-2-prop-2-enylpyridazin-3-one is C=CCn1ncc(NCCNCC)c(Br)c1=O.
What is the InChIKey of 4-bromo-5-[2-(ethylamino)ethylamino]-2-prop-2-enylpyridazin-3-one?
The InChIKey is XKORJWRKVDWCLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17BrN4O/c1-3-7-16-11(17)10(12)9(8-15-16)14-6-5-13-4-2/h3,8,13-14H,1,4-7H2,2H3.
What are the key properties of 4-bromo-5-[2-(ethylamino)ethylamino]-2-prop-2-enylpyridazin-3-one?
4-bromo-5-[2-(ethylamino)ethylamino]-2-prop-2-enylpyridazin-3-one has a molecular weight of 301.19 g/mol, XLogP of 1.21, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-bromo-5-[2-(ethylamino)ethylamino]-2-prop-2-enylpyridazin-3-one is sourced from PubChem (CID 114444573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).