2-[3-(2-amino-2-oxoethyl)pyridazin-4-yl]acetamide

C8H10N4O2 — CID 141333403

IUPAC2-[3-(2-amino-2-oxoethyl)pyridazin-4-yl]acetamide
SMILESNC(=O)Cc1ccnnc1CC(N)=O
InChIInChI=1S/C8H10N4O2/c9-7(13)3-5-1-2-11-12-6(5)4-8(10)14/h1-2H,3-4H2,(H2,9,13)(H2,10,14)
InChIKeyZTQAKSJXLCSREC-UHFFFAOYSA-N
MW194.19 g/mol
LogP-1.47
Rot. Bonds4

About 2-[3-(2-amino-2-oxoethyl)pyridazin-4-yl]acetamide

2-[3-(2-amino-2-oxoethyl)pyridazin-4-yl]acetamide (PubChem CID 141333403) has the molecular formula C8H10N4O2 and a molecular weight of 194.19 g/mol. Its IUPAC name is 2-[3-(2-amino-2-oxoethyl)pyridazin-4-yl]acetamide.

Molecular Properties

Compound Name2-[3-(2-amino-2-oxoethyl)pyridazin-4-yl]acetamide
PubChem CID141333403
Molecular FormulaC8H10N4O2
Molecular Weight194.19 g/mol
Exact Mass194.08
IUPAC Name2-[3-(2-amino-2-oxoethyl)pyridazin-4-yl]acetamide
SMILESNC(=O)Cc1ccnnc1CC(N)=O
InChIInChI=1S/C8H10N4O2/c9-7(13)3-5-1-2-11-12-6(5)4-8(10)14/h1-2H,3-4H2,(H2,9,13)(H2,10,14)
InChIKeyZTQAKSJXLCSREC-UHFFFAOYSA-N
XLogP-1.47
TPSA111.96 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.19
LogP ≤ 5-1.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-[3-(2-amino-2-oxoethyl)pyridazin-4-yl]acetamide?
The IUPAC name of 2-[3-(2-amino-2-oxoethyl)pyridazin-4-yl]acetamide (CID 141333403) is 2-[3-(2-amino-2-oxoethyl)pyridazin-4-yl]acetamide.
What is the SMILES notation for 2-[3-(2-amino-2-oxoethyl)pyridazin-4-yl]acetamide?
The canonical SMILES for 2-[3-(2-amino-2-oxoethyl)pyridazin-4-yl]acetamide is NC(=O)Cc1ccnnc1CC(N)=O.
What is the InChIKey of 2-[3-(2-amino-2-oxoethyl)pyridazin-4-yl]acetamide?
The InChIKey is ZTQAKSJXLCSREC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N4O2/c9-7(13)3-5-1-2-11-12-6(5)4-8(10)14/h1-2H,3-4H2,(H2,9,13)(H2,10,14).
What are the key properties of 2-[3-(2-amino-2-oxoethyl)pyridazin-4-yl]acetamide?
2-[3-(2-amino-2-oxoethyl)pyridazin-4-yl]acetamide has a molecular weight of 194.19 g/mol, XLogP of -1.47, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(2-amino-2-oxoethyl)pyridazin-4-yl]acetamide is sourced from PubChem (CID 141333403), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).