4-bromo-5-(3-hydroxybutylamino)-2-prop-2-enylpyridazin-3-one

C11H16BrN3O2 — CID 114439102

IUPAC4-bromo-5-(3-hydroxybutylamino)-2-prop-2-enylpyridazin-3-one
SMILESC=CCn1ncc(NCCC(C)O)c(Br)c1=O
InChIInChI=1S/C11H16BrN3O2/c1-3-6-15-11(17)10(12)9(7-14-15)13-5-4-8(2)16/h3,7-8,13,16H,1,4-6H2,2H3
InChIKeyMTRXUUOLDKLHLP-UHFFFAOYSA-N
MW302.17 g/mol
LogP1.37
Rot. Bonds6

About 4-bromo-5-(3-hydroxybutylamino)-2-prop-2-enylpyridazin-3-one

4-bromo-5-(3-hydroxybutylamino)-2-prop-2-enylpyridazin-3-one (PubChem CID 114439102) has the molecular formula C11H16BrN3O2 and a molecular weight of 302.17 g/mol. Its IUPAC name is 4-bromo-5-(3-hydroxybutylamino)-2-prop-2-enylpyridazin-3-one.

Molecular Properties

Compound Name4-bromo-5-(3-hydroxybutylamino)-2-prop-2-enylpyridazin-3-one
PubChem CID114439102
Molecular FormulaC11H16BrN3O2
Molecular Weight302.17 g/mol
Exact Mass301.04
IUPAC Name4-bromo-5-(3-hydroxybutylamino)-2-prop-2-enylpyridazin-3-one
SMILESC=CCn1ncc(NCCC(C)O)c(Br)c1=O
InChIInChI=1S/C11H16BrN3O2/c1-3-6-15-11(17)10(12)9(7-14-15)13-5-4-8(2)16/h3,7-8,13,16H,1,4-6H2,2H3
InChIKeyMTRXUUOLDKLHLP-UHFFFAOYSA-N
XLogP1.37
TPSA67.15 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.17
LogP ≤ 51.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

4-bromo-5-[2-(propan-2-ylamino)ethylamino]-2-prop-2-enylpyridazin-3-one
CID 114444619
4-bromo-5-(but-3-enylamino)-2-prop-2-enylpyridazin-3-one
CID 114441999
5-(2-aminopropylamino)-4-bromo-2-prop-2-enylpyridazin-3-one
CID 114445145
4-bromo-5-(2-methylsulfanylethylamino)-2-prop-2-enylpyridazin-3-one
CID 114438269
4-bromo-5-[(4-hydroxy-2-methylbutyl)amino]-2-prop-2-enylpyridazin-3-one
CID 114439771
4-bromo-5-[2-(ethylamino)ethylamino]-2-prop-2-enylpyridazin-3-one
CID 114444573
4-bromo-5-(2-methylbutylamino)-2-prop-2-enylpyridazin-3-one
CID 114437359
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-(4-hydroxypentylamino)-2-(2-methylpropyl)pyridazin-3-one
CID 106136743
4-bromo-5-[(1-hydroxy-4-methylpentan-3-yl)amino]-2-prop-2-enylpyridazin-3-one
CID 106350571
4-bromo-5-(butan-2-ylamino)-2-prop-2-enylpyridazin-3-one
CID 114431484

Frequently Asked Questions

What is the IUPAC name of 4-bromo-5-(3-hydroxybutylamino)-2-prop-2-enylpyridazin-3-one?
The IUPAC name of 4-bromo-5-(3-hydroxybutylamino)-2-prop-2-enylpyridazin-3-one (CID 114439102) is 4-bromo-5-(3-hydroxybutylamino)-2-prop-2-enylpyridazin-3-one.
What is the SMILES notation for 4-bromo-5-(3-hydroxybutylamino)-2-prop-2-enylpyridazin-3-one?
The canonical SMILES for 4-bromo-5-(3-hydroxybutylamino)-2-prop-2-enylpyridazin-3-one is C=CCn1ncc(NCCC(C)O)c(Br)c1=O.
What is the InChIKey of 4-bromo-5-(3-hydroxybutylamino)-2-prop-2-enylpyridazin-3-one?
The InChIKey is MTRXUUOLDKLHLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16BrN3O2/c1-3-6-15-11(17)10(12)9(7-14-15)13-5-4-8(2)16/h3,7-8,13,16H,1,4-6H2,2H3.
What are the key properties of 4-bromo-5-(3-hydroxybutylamino)-2-prop-2-enylpyridazin-3-one?
4-bromo-5-(3-hydroxybutylamino)-2-prop-2-enylpyridazin-3-one has a molecular weight of 302.17 g/mol, XLogP of 1.37, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-bromo-5-(3-hydroxybutylamino)-2-prop-2-enylpyridazin-3-one is sourced from PubChem (CID 114439102), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).