2-[1-[[[2-(3,6-dioxo-1H-pyridazin-2-yl)acetyl]amino]methyl]cyclobutyl]acetic acid

C13H17N3O5 — CID 81163595

IUPAC2-[1-[[[2-(3,6-dioxo-1H-pyridazin-2-yl)acetyl]amino]methyl]cyclobutyl]acetic acid
SMILESO=C(O)CC1(CNC(=O)Cn2[nH]c(=O)ccc2=O)CCC1
InChIInChI=1S/C13H17N3O5/c17-9-2-3-11(19)16(15-9)7-10(18)14-8-13(4-1-5-13)6-12(20)21/h2-3H,1,4-8H2,(H,14,18)(H,15,17)(H,20,21)
InChIKeyUWRJWBRGAGUOQX-UHFFFAOYSA-N
MW295.29 g/mol
LogP-0.70
Rot. Bonds6

About 2-[1-[[[2-(3,6-dioxo-1H-pyridazin-2-yl)acetyl]amino]methyl]cyclobutyl]acetic acid

2-[1-[[[2-(3,6-dioxo-1H-pyridazin-2-yl)acetyl]amino]methyl]cyclobutyl]acetic acid (PubChem CID 81163595) has the molecular formula C13H17N3O5 and a molecular weight of 295.29 g/mol. Its IUPAC name is 2-[1-[[[2-(3,6-dioxo-1H-pyridazin-2-yl)acetyl]amino]methyl]cyclobutyl]acetic acid.

Molecular Properties

Compound Name2-[1-[[[2-(3,6-dioxo-1H-pyridazin-2-yl)acetyl]amino]methyl]cyclobutyl]acetic acid
PubChem CID81163595
Molecular FormulaC13H17N3O5
Molecular Weight295.29 g/mol
Exact Mass295.12
IUPAC Name2-[1-[[[2-(3,6-dioxo-1H-pyridazin-2-yl)acetyl]amino]methyl]cyclobutyl]acetic acid
SMILESO=C(O)CC1(CNC(=O)Cn2[nH]c(=O)ccc2=O)CCC1
InChIInChI=1S/C13H17N3O5/c17-9-2-3-11(19)16(15-9)7-10(18)14-8-13(4-1-5-13)6-12(20)21/h2-3H,1,4-8H2,(H,14,18)(H,15,17)(H,20,21)
InChIKeyUWRJWBRGAGUOQX-UHFFFAOYSA-N
XLogP-0.70
TPSA121.26 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.29
LogP ≤ 5-0.70
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze 2-[1-[[[2-(3,6-dioxo-1H-pyridazin-2-yl)acetyl]amino]methyl]cyclobutyl]acetic acid with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[1-[[[2-(3,6-dioxo-1H-pyridazin-2-yl)acetyl]amino]methyl]cyclobutyl]acetic acid?
The IUPAC name of 2-[1-[[[2-(3,6-dioxo-1H-pyridazin-2-yl)acetyl]amino]methyl]cyclobutyl]acetic acid (CID 81163595) is 2-[1-[[[2-(3,6-dioxo-1H-pyridazin-2-yl)acetyl]amino]methyl]cyclobutyl]acetic acid.
What is the SMILES notation for 2-[1-[[[2-(3,6-dioxo-1H-pyridazin-2-yl)acetyl]amino]methyl]cyclobutyl]acetic acid?
The canonical SMILES for 2-[1-[[[2-(3,6-dioxo-1H-pyridazin-2-yl)acetyl]amino]methyl]cyclobutyl]acetic acid is O=C(O)CC1(CNC(=O)Cn2[nH]c(=O)ccc2=O)CCC1.
What is the InChIKey of 2-[1-[[[2-(3,6-dioxo-1H-pyridazin-2-yl)acetyl]amino]methyl]cyclobutyl]acetic acid?
The InChIKey is UWRJWBRGAGUOQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N3O5/c17-9-2-3-11(19)16(15-9)7-10(18)14-8-13(4-1-5-13)6-12(20)21/h2-3H,1,4-8H2,(H,14,18)(H,15,17)(H,20,21).
What are the key properties of 2-[1-[[[2-(3,6-dioxo-1H-pyridazin-2-yl)acetyl]amino]methyl]cyclobutyl]acetic acid?
2-[1-[[[2-(3,6-dioxo-1H-pyridazin-2-yl)acetyl]amino]methyl]cyclobutyl]acetic acid has a molecular weight of 295.29 g/mol, XLogP of -0.70, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-[[[2-(3,6-dioxo-1H-pyridazin-2-yl)acetyl]amino]methyl]cyclobutyl]acetic acid is sourced from PubChem (CID 81163595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).