2-(2-aminoethyl)-5-methylpyridazin-3-one

C7H11N3O — CID 106548334

IUPAC2-(2-aminoethyl)-5-methylpyridazin-3-one
SMILESCc1cnn(CCN)c(=O)c1
InChIInChI=1S/C7H11N3O/c1-6-4-7(11)10(3-2-8)9-5-6/h4-5H,2-3,8H2,1H3
InChIKeyWMOWGOMVYOBEPY-UHFFFAOYSA-N
MW153.19 g/mol
LogP-0.49
Rot. Bonds2

About 2-(2-aminoethyl)-5-methylpyridazin-3-one

2-(2-aminoethyl)-5-methylpyridazin-3-one (PubChem CID 106548334) has the molecular formula C7H11N3O and a molecular weight of 153.19 g/mol. Its IUPAC name is 2-(2-aminoethyl)-5-methylpyridazin-3-one.

Molecular Properties

Compound Name2-(2-aminoethyl)-5-methylpyridazin-3-one
PubChem CID106548334
Molecular FormulaC7H11N3O
Molecular Weight153.19 g/mol
Exact Mass153.09
IUPAC Name2-(2-aminoethyl)-5-methylpyridazin-3-one
SMILESCc1cnn(CCN)c(=O)c1
InChIInChI=1S/C7H11N3O/c1-6-4-7(11)10(3-2-8)9-5-6/h4-5H,2-3,8H2,1H3
InChIKeyWMOWGOMVYOBEPY-UHFFFAOYSA-N
XLogP-0.49
TPSA60.91 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.19
LogP ≤ 5-0.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2-Aminoethyl)-2,3-dihydropyridazin-3-one
CID 10534729
2,5-Dimethyl-2,3-dihydropyridazin-3-one
CID 12200173
2-(3-Amino-1,1,1-trifluoropropan-2-yl)-5-methylpyridazin-3-one
CID 106548281
5-Methyl-2-[2-(2,2,2-trifluoroethylamino)ethyl]pyridazin-3-one
CID 106549116
2-(2-Aminoethyl)-5-(trifluoromethyl)-2,3-dihydropyridazin-3-one
CID 164645064
5-(Aminomethyl)-2-ethylpyridazin-3(2H)-one
CID 21066412
2-Ethyl-5-methyl-2,3-dihydropyridazin-3-one
CID 124252037
5-Methyl-2-prop-2-enylpyridazin-3-one
CID 130677854
2-[2-(Propylamino)ethyl]pyridazin-3-one
CID 62848550
2-[2-(Methylamino)ethyl]pyridazin-3-one
CID 62849066
2-(2-Aminopropyl)pyridazin-3-one
CID 62850132
2-[2-(Prop-2-enylamino)ethyl]pyridazin-3-one
CID 62850331

Frequently Asked Questions

What is the IUPAC name of 2-(2-aminoethyl)-5-methylpyridazin-3-one?
The IUPAC name of 2-(2-aminoethyl)-5-methylpyridazin-3-one (CID 106548334) is 2-(2-aminoethyl)-5-methylpyridazin-3-one.
What is the SMILES notation for 2-(2-aminoethyl)-5-methylpyridazin-3-one?
The canonical SMILES for 2-(2-aminoethyl)-5-methylpyridazin-3-one is Cc1cnn(CCN)c(=O)c1.
What is the InChIKey of 2-(2-aminoethyl)-5-methylpyridazin-3-one?
The InChIKey is WMOWGOMVYOBEPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3O/c1-6-4-7(11)10(3-2-8)9-5-6/h4-5H,2-3,8H2,1H3.
What are the key properties of 2-(2-aminoethyl)-5-methylpyridazin-3-one?
2-(2-aminoethyl)-5-methylpyridazin-3-one has a molecular weight of 153.19 g/mol, XLogP of -0.49, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-aminoethyl)-5-methylpyridazin-3-one is sourced from PubChem (CID 106548334), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).