5-amino-2-[2-(diethylamino)ethyl]pyridazin-3-one

C10H18N4O — CID 103218248

IUPAC5-amino-2-[2-(diethylamino)ethyl]pyridazin-3-one
SMILESCCN(CC)CCn1ncc(N)cc1=O
InChIInChI=1S/C10H18N4O/c1-3-13(4-2)5-6-14-10(15)7-9(11)8-12-14/h7-8H,3-6,11H2,1-2H3
InChIKeyUCIZOWVXGJWRKK-UHFFFAOYSA-N
MW210.28 g/mol
LogP0.17
Rot. Bonds5

About 5-amino-2-[2-(diethylamino)ethyl]pyridazin-3-one

5-amino-2-[2-(diethylamino)ethyl]pyridazin-3-one (PubChem CID 103218248) has the molecular formula C10H18N4O and a molecular weight of 210.28 g/mol. Its IUPAC name is 5-amino-2-[2-(diethylamino)ethyl]pyridazin-3-one.

Molecular Properties

Compound Name5-amino-2-[2-(diethylamino)ethyl]pyridazin-3-one
PubChem CID103218248
Molecular FormulaC10H18N4O
Molecular Weight210.28 g/mol
Exact Mass210.15
IUPAC Name5-amino-2-[2-(diethylamino)ethyl]pyridazin-3-one
SMILESCCN(CC)CCn1ncc(N)cc1=O
InChIInChI=1S/C10H18N4O/c1-3-13(4-2)5-6-14-10(15)7-9(11)8-12-14/h7-8H,3-6,11H2,1-2H3
InChIKeyUCIZOWVXGJWRKK-UHFFFAOYSA-N
XLogP0.17
TPSA64.15 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 50.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-Amino-2-methyl-2,3-dihydropyridazin-3-one
CID 10558626
3-[4-(4-methyl-1-piperazinyl)-6-oxo-1(6H)-pyridazinyl]propanamide
CID 56910372
2-(2-butyn-1-yl)-5-(4-methyl-1-piperazinyl)-3(2H)-pyridazinone
CID 29027947
2-[4-(dimethylamino)-6-oxopyridazin-1(6H)-yl]-N-(1,1-dimethylpropyl)acetamide
CID 72901531
2-[4-[2-aminoethyl(methyl)amino]-6-oxopyridazin-1-yl]-N-(2,2,2-trifluoroethyl)acetamide
CID 103223469
2-[4-[2-(methylamino)ethylamino]-6-oxopyridazin-1-yl]-N-(2,2,2-trifluoroethyl)acetamide
CID 103223681
2-(3-Amino-1,1,1-trifluoropropan-2-yl)-5-[ethyl(methyl)amino]pyridazin-3-one
CID 113579289
2-(3-Amino-1,1,1-trifluoropropan-2-yl)-5-(dimethylamino)pyridazin-3-one
CID 114393489
2-(3-Amino-1,1,1-trifluoropropan-2-yl)-5-(4-methylpiperazin-1-yl)pyridazin-3-one
CID 114393550
2-(3-Amino-1,1,1-trifluoropropan-2-yl)-5-(diethylamino)pyridazin-3-one
CID 114393600
2-(3-Amino-1,1,1-trifluoropropan-2-yl)-5-[methyl(propyl)amino]pyridazin-3-one
CID 114393631
5-(Dimethylamino)-2-[2-(2,2,2-trifluoroethylamino)ethyl]pyridazin-3-one
CID 114397459

Frequently Asked Questions

What is the IUPAC name of 5-amino-2-[2-(diethylamino)ethyl]pyridazin-3-one?
The IUPAC name of 5-amino-2-[2-(diethylamino)ethyl]pyridazin-3-one (CID 103218248) is 5-amino-2-[2-(diethylamino)ethyl]pyridazin-3-one.
What is the SMILES notation for 5-amino-2-[2-(diethylamino)ethyl]pyridazin-3-one?
The canonical SMILES for 5-amino-2-[2-(diethylamino)ethyl]pyridazin-3-one is CCN(CC)CCn1ncc(N)cc1=O.
What is the InChIKey of 5-amino-2-[2-(diethylamino)ethyl]pyridazin-3-one?
The InChIKey is UCIZOWVXGJWRKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4O/c1-3-13(4-2)5-6-14-10(15)7-9(11)8-12-14/h7-8H,3-6,11H2,1-2H3.
What are the key properties of 5-amino-2-[2-(diethylamino)ethyl]pyridazin-3-one?
5-amino-2-[2-(diethylamino)ethyl]pyridazin-3-one has a molecular weight of 210.28 g/mol, XLogP of 0.17, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-2-[2-(diethylamino)ethyl]pyridazin-3-one is sourced from PubChem (CID 103218248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).