2-(4-methoxy-6-oxo-3-propan-2-ylpyridazin-1-yl)acetamide

C10H15N3O3 — CID 175959884

IUPAC2-(4-methoxy-6-oxo-3-propan-2-ylpyridazin-1-yl)acetamide
SMILESCOc1cc(=O)n(CC(N)=O)nc1C(C)C
InChIInChI=1S/C10H15N3O3/c1-6(2)10-7(16-3)4-9(15)13(12-10)5-8(11)14/h4,6H,5H2,1-3H3,(H2,11,14)
InChIKeyBATRYWAPNMYGCP-UHFFFAOYSA-N
MW225.25 g/mol
LogP-0.14
Rot. Bonds4

About 2-(4-methoxy-6-oxo-3-propan-2-ylpyridazin-1-yl)acetamide

2-(4-methoxy-6-oxo-3-propan-2-ylpyridazin-1-yl)acetamide (PubChem CID 175959884) has the molecular formula C10H15N3O3 and a molecular weight of 225.25 g/mol. Its IUPAC name is 2-(4-methoxy-6-oxo-3-propan-2-ylpyridazin-1-yl)acetamide.

Molecular Properties

Compound Name2-(4-methoxy-6-oxo-3-propan-2-ylpyridazin-1-yl)acetamide
PubChem CID175959884
Molecular FormulaC10H15N3O3
Molecular Weight225.25 g/mol
Exact Mass225.11
IUPAC Name2-(4-methoxy-6-oxo-3-propan-2-ylpyridazin-1-yl)acetamide
SMILESCOc1cc(=O)n(CC(N)=O)nc1C(C)C
InChIInChI=1S/C10H15N3O3/c1-6(2)10-7(16-3)4-9(15)13(12-10)5-8(11)14/h4,6H,5H2,1-3H3,(H2,11,14)
InChIKeyBATRYWAPNMYGCP-UHFFFAOYSA-N
XLogP-0.14
TPSA87.21 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.25
LogP ≤ 5-0.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxy-6-oxo-3-propan-2-ylpyridazin-1-yl)acetamide?
The IUPAC name of 2-(4-methoxy-6-oxo-3-propan-2-ylpyridazin-1-yl)acetamide (CID 175959884) is 2-(4-methoxy-6-oxo-3-propan-2-ylpyridazin-1-yl)acetamide.
What is the SMILES notation for 2-(4-methoxy-6-oxo-3-propan-2-ylpyridazin-1-yl)acetamide?
The canonical SMILES for 2-(4-methoxy-6-oxo-3-propan-2-ylpyridazin-1-yl)acetamide is COc1cc(=O)n(CC(N)=O)nc1C(C)C.
What is the InChIKey of 2-(4-methoxy-6-oxo-3-propan-2-ylpyridazin-1-yl)acetamide?
The InChIKey is BATRYWAPNMYGCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O3/c1-6(2)10-7(16-3)4-9(15)13(12-10)5-8(11)14/h4,6H,5H2,1-3H3,(H2,11,14).
What are the key properties of 2-(4-methoxy-6-oxo-3-propan-2-ylpyridazin-1-yl)acetamide?
2-(4-methoxy-6-oxo-3-propan-2-ylpyridazin-1-yl)acetamide has a molecular weight of 225.25 g/mol, XLogP of -0.14, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxy-6-oxo-3-propan-2-ylpyridazin-1-yl)acetamide is sourced from PubChem (CID 175959884), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).