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

C10H15N3O2 — CID 103218369

IUPAC5-amino-2-[2-(oxolan-2-yl)ethyl]pyridazin-3-one
SMILESNc1cnn(CCC2CCCO2)c(=O)c1
InChIInChI=1S/C10H15N3O2/c11-8-6-10(14)13(12-7-8)4-3-9-2-1-5-15-9/h6-7,9H,1-5,11H2
InChIKeyFKQOLYIWJUOFPR-UHFFFAOYSA-N
MW209.25 g/mol
LogP0.39
Rot. Bonds3

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

5-amino-2-[2-(oxolan-2-yl)ethyl]pyridazin-3-one (PubChem CID 103218369) has the molecular formula C10H15N3O2 and a molecular weight of 209.25 g/mol. Its IUPAC name is 5-amino-2-[2-(oxolan-2-yl)ethyl]pyridazin-3-one.

Molecular Properties

Compound Name5-amino-2-[2-(oxolan-2-yl)ethyl]pyridazin-3-one
PubChem CID103218369
Molecular FormulaC10H15N3O2
Molecular Weight209.25 g/mol
Exact Mass209.12
IUPAC Name5-amino-2-[2-(oxolan-2-yl)ethyl]pyridazin-3-one
SMILESNc1cnn(CCC2CCCO2)c(=O)c1
InChIInChI=1S/C10H15N3O2/c11-8-6-10(14)13(12-7-8)4-3-9-2-1-5-15-9/h6-7,9H,1-5,11H2
InChIKeyFKQOLYIWJUOFPR-UHFFFAOYSA-N
XLogP0.39
TPSA70.14 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 50.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-Amino-2-[(5-methyloxolan-2-yl)methyl]pyridazin-3-one
CID 103218268
5-Amino-2-(oxolan-2-ylmethyl)pyridazin-3-one
CID 103218294
5-Amino-2-[3-(oxolan-2-yl)propyl]pyridazin-3-one
CID 103218368
5-(Methylamino)-2-[(5-methyloxolan-2-yl)methyl]pyridazin-3-one
CID 103218552
5-(Methylamino)-2-(oxolan-2-ylmethyl)pyridazin-3-one
CID 103218578
5-(Methylamino)-2-[3-(oxolan-2-yl)propyl]pyridazin-3-one
CID 103218685
5-(Methylamino)-2-[2-(oxolan-2-yl)ethyl]pyridazin-3-one
CID 103218686
5-(Ethylamino)-2-(oxolan-2-ylmethyl)pyridazin-3-one
CID 103219012
5-(Ethylamino)-2-[3-(oxolan-2-yl)propyl]pyridazin-3-one
CID 103219130
2-[(5-Methyloxolan-2-yl)methyl]-5-(propan-2-ylamino)pyridazin-3-one
CID 103219412
2-[3-(Oxolan-2-yl)propyl]-5-(propan-2-ylamino)pyridazin-3-one
CID 103219535
2-[2-(Oxolan-2-yl)ethyl]-5-(propan-2-ylamino)pyridazin-3-one
CID 103219536

Frequently Asked Questions

What is the IUPAC name of 5-amino-2-[2-(oxolan-2-yl)ethyl]pyridazin-3-one?
The IUPAC name of 5-amino-2-[2-(oxolan-2-yl)ethyl]pyridazin-3-one (CID 103218369) is 5-amino-2-[2-(oxolan-2-yl)ethyl]pyridazin-3-one.
What is the SMILES notation for 5-amino-2-[2-(oxolan-2-yl)ethyl]pyridazin-3-one?
The canonical SMILES for 5-amino-2-[2-(oxolan-2-yl)ethyl]pyridazin-3-one is Nc1cnn(CCC2CCCO2)c(=O)c1.
What is the InChIKey of 5-amino-2-[2-(oxolan-2-yl)ethyl]pyridazin-3-one?
The InChIKey is FKQOLYIWJUOFPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O2/c11-8-6-10(14)13(12-7-8)4-3-9-2-1-5-15-9/h6-7,9H,1-5,11H2.
What are the key properties of 5-amino-2-[2-(oxolan-2-yl)ethyl]pyridazin-3-one?
5-amino-2-[2-(oxolan-2-yl)ethyl]pyridazin-3-one has a molecular weight of 209.25 g/mol, XLogP of 0.39, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-2-[2-(oxolan-2-yl)ethyl]pyridazin-3-one is sourced from PubChem (CID 103218369), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).