5-amino-4-(diethylamino)-2-ethylpyridazin-3-one

C10H18N4O — CID 50820665

IUPAC5-amino-4-(diethylamino)-2-ethylpyridazin-3-one
SMILESCCN(CC)c1c(N)cnn(CC)c1=O
InChIInChI=1S/C10H18N4O/c1-4-13(5-2)9-8(11)7-12-14(6-3)10(9)15/h7H,4-6,11H2,1-3H3
InChIKeyXXCSKWAFWHMZSO-UHFFFAOYSA-N
MW210.28 g/mol
LogP0.69
Rot. Bonds4

About 5-amino-4-(diethylamino)-2-ethylpyridazin-3-one

5-amino-4-(diethylamino)-2-ethylpyridazin-3-one (PubChem CID 50820665) has the molecular formula C10H18N4O and a molecular weight of 210.28 g/mol. Its IUPAC name is 5-amino-4-(diethylamino)-2-ethylpyridazin-3-one.

Molecular Properties

Compound Name5-amino-4-(diethylamino)-2-ethylpyridazin-3-one
PubChem CID50820665
Molecular FormulaC10H18N4O
Molecular Weight210.28 g/mol
Exact Mass210.15
IUPAC Name5-amino-4-(diethylamino)-2-ethylpyridazin-3-one
SMILESCCN(CC)c1c(N)cnn(CC)c1=O
InChIInChI=1S/C10H18N4O/c1-4-13(5-2)9-8(11)7-12-14(6-3)10(9)15/h7H,4-6,11H2,1-3H3
InChIKeyXXCSKWAFWHMZSO-UHFFFAOYSA-N
XLogP0.69
TPSA64.15 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 50.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-amino-4-(diethylamino)-2-ethylpyridazin-3-one?
The IUPAC name of 5-amino-4-(diethylamino)-2-ethylpyridazin-3-one (CID 50820665) is 5-amino-4-(diethylamino)-2-ethylpyridazin-3-one.
What is the SMILES notation for 5-amino-4-(diethylamino)-2-ethylpyridazin-3-one?
The canonical SMILES for 5-amino-4-(diethylamino)-2-ethylpyridazin-3-one is CCN(CC)c1c(N)cnn(CC)c1=O.
What is the InChIKey of 5-amino-4-(diethylamino)-2-ethylpyridazin-3-one?
The InChIKey is XXCSKWAFWHMZSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4O/c1-4-13(5-2)9-8(11)7-12-14(6-3)10(9)15/h7H,4-6,11H2,1-3H3.
What are the key properties of 5-amino-4-(diethylamino)-2-ethylpyridazin-3-one?
5-amino-4-(diethylamino)-2-ethylpyridazin-3-one has a molecular weight of 210.28 g/mol, XLogP of 0.69, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-4-(diethylamino)-2-ethylpyridazin-3-one is sourced from PubChem (CID 50820665), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).