5-amino-2-(2-methoxyethyl)pyridazin-3-one

Name: 5-amino-2-(2-methoxyethyl)pyridazin-3-one — Molecular Data
Creator: MolForge
License: https://creativecommons.org/publicdomain/zero/1.0/

C₇H₁₁N₃O₂ — CID 103218331

Data last refreshed: 2026-04-15 (MolForge compound catalog, from PubChem)

IUPAC5-amino-2-(2-methoxyethyl)pyridazin-3-one

SMILESCOCCn1ncc(N)cc1=O

InChIInChI=1S/C7H11N3O2/c1-12-3-2-10-7(11)4-6(8)5-9-10/h4-5H,2-3,8H2,1H3

InChIKeyKAEGQNCZTBJWNR-UHFFFAOYSA-N

MW169.18 g/mol

LogP-0.53

Rot. Bonds3

About 5-amino-2-(2-methoxyethyl)pyridazin-3-one

5-amino-2-(2-methoxyethyl)pyridazin-3-one (PubChem CID 103218331) has the molecular formula C₇H₁₁N₃O₂ and a molecular weight of 169.18 g/mol. Its IUPAC name is 5-amino-2-(2-methoxyethyl)pyridazin-3-one.

Molecular Properties

Compound Name	5-amino-2-(2-methoxyethyl)pyridazin-3-one
PubChem CID	103218331
Molecular Formula	C₇H₁₁N₃O₂
Molecular Weight	169.18 g/mol
Exact Mass	169.09
IUPAC Name	5-amino-2-(2-methoxyethyl)pyridazin-3-one
SMILES	COCCn1ncc(N)cc1=O
InChI	InChI=1S/C7H11N3O2/c1-12-3-2-10-7(11)4-6(8)5-9-10/h4-5H,2-3,8H2,1H3
InChIKey	KAEGQNCZTBJWNR-UHFFFAOYSA-N
XLogP	-0.53
TPSA	70.14 Å²
H-Bond Donors	1
H-Bond Acceptors	5
Rotatable Bonds	3
Heavy Atoms	12
Complexity	—

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	169.18
LogP ≤ 5	-0.53
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	5

Frequently Asked Questions

What is the IUPAC name of 5-amino-2-(2-methoxyethyl)pyridazin-3-one?

The IUPAC name of 5-amino-2-(2-methoxyethyl)pyridazin-3-one (CID 103218331) is 5-amino-2-(2-methoxyethyl)pyridazin-3-one.

What is the SMILES notation for 5-amino-2-(2-methoxyethyl)pyridazin-3-one?

The canonical SMILES for 5-amino-2-(2-methoxyethyl)pyridazin-3-one is COCCn1ncc(N)cc1=O.

What is the InChIKey of 5-amino-2-(2-methoxyethyl)pyridazin-3-one?

The InChIKey is KAEGQNCZTBJWNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3O2/c1-12-3-2-10-7(11)4-6(8)5-9-10/h4-5H,2-3,8H2,1H3.

What are the key properties of 5-amino-2-(2-methoxyethyl)pyridazin-3-one?

5-amino-2-(2-methoxyethyl)pyridazin-3-one has a molecular weight of 169.18 g/mol, XLogP of -0.53, 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-methoxyethyl)pyridazin-3-one is sourced from PubChem (CID 103218331), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

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Sources

PubChem CID 103218331 — identifiers, structure, computed properties (public domain)

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