2-[2-(ethylaminomethyl)prop-2-enyl]-5-methylpyridazin-3-one

C11H17N3O — CID 106548864

IUPAC2-[2-(ethylaminomethyl)prop-2-enyl]-5-methylpyridazin-3-one
SMILESC=C(CNCC)Cn1ncc(C)cc1=O
InChIInChI=1S/C11H17N3O/c1-4-12-6-10(3)8-14-11(15)5-9(2)7-13-14/h5,7,12H,3-4,6,8H2,1-2H3
InChIKeyJPBRRJQXJVWEIJ-UHFFFAOYSA-N
MW207.28 g/mol
LogP0.72
Rot. Bonds5

About 2-[2-(ethylaminomethyl)prop-2-enyl]-5-methylpyridazin-3-one

2-[2-(ethylaminomethyl)prop-2-enyl]-5-methylpyridazin-3-one (PubChem CID 106548864) has the molecular formula C11H17N3O and a molecular weight of 207.28 g/mol. Its IUPAC name is 2-[2-(ethylaminomethyl)prop-2-enyl]-5-methylpyridazin-3-one.

Molecular Properties

Compound Name2-[2-(ethylaminomethyl)prop-2-enyl]-5-methylpyridazin-3-one
PubChem CID106548864
Molecular FormulaC11H17N3O
Molecular Weight207.28 g/mol
Exact Mass207.14
IUPAC Name2-[2-(ethylaminomethyl)prop-2-enyl]-5-methylpyridazin-3-one
SMILESC=C(CNCC)Cn1ncc(C)cc1=O
InChIInChI=1S/C11H17N3O/c1-4-12-6-10(3)8-14-11(15)5-9(2)7-13-14/h5,7,12H,3-4,6,8H2,1-2H3
InChIKeyJPBRRJQXJVWEIJ-UHFFFAOYSA-N
XLogP0.72
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 50.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-[2-(Aminomethyl)-3,3,3-trifluoropropyl]-5-methylpyridazin-3-one
CID 106548347
5-Methyl-2-[2-(2,2,2-trifluoroethylamino)ethyl]pyridazin-3-one
CID 106549116
2-(3-Fluoropropyl)-5-methylpyridazin-3-one
CID 126996145
N-(2-methylpropyl)-6-oxo-1H-pyridazine-4-carboxamide
CID 20785128
5-(Aminomethyl)-2-ethylpyridazin-3(2H)-one
CID 21066412
4-(Aminomethyl)-2-(2-methylpropyl)pyridazin-3-one
CID 23018232
4-(Aminomethyl)-2-(2-methylpropyl)pyridazin-3-one;hydrochloride
CID 23018258
N-ethyl-2-methyl-3-oxopyridazine-4-carboxamide
CID 89020618
5-Methyl-2-prop-2-enylpyridazin-3-one
CID 130677854
4-Methanimidoyl-5-(methylamino)-2-prop-2-enylpyridazin-3-one
CID 156187890
Ethane;5-methyl-2-propan-2-ylpyridazin-3-one
CID 169135485
6-oxo-N-propan-2-yl-1H-pyridazine-4-carboxamide
CID 170237311

Frequently Asked Questions

What is the IUPAC name of 2-[2-(ethylaminomethyl)prop-2-enyl]-5-methylpyridazin-3-one?
The IUPAC name of 2-[2-(ethylaminomethyl)prop-2-enyl]-5-methylpyridazin-3-one (CID 106548864) is 2-[2-(ethylaminomethyl)prop-2-enyl]-5-methylpyridazin-3-one.
What is the SMILES notation for 2-[2-(ethylaminomethyl)prop-2-enyl]-5-methylpyridazin-3-one?
The canonical SMILES for 2-[2-(ethylaminomethyl)prop-2-enyl]-5-methylpyridazin-3-one is C=C(CNCC)Cn1ncc(C)cc1=O.
What is the InChIKey of 2-[2-(ethylaminomethyl)prop-2-enyl]-5-methylpyridazin-3-one?
The InChIKey is JPBRRJQXJVWEIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O/c1-4-12-6-10(3)8-14-11(15)5-9(2)7-13-14/h5,7,12H,3-4,6,8H2,1-2H3.
What are the key properties of 2-[2-(ethylaminomethyl)prop-2-enyl]-5-methylpyridazin-3-one?
2-[2-(ethylaminomethyl)prop-2-enyl]-5-methylpyridazin-3-one has a molecular weight of 207.28 g/mol, XLogP of 0.72, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(ethylaminomethyl)prop-2-enyl]-5-methylpyridazin-3-one is sourced from PubChem (CID 106548864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).