1-[2-(3,6-dioxo-1H-pyridazin-2-yl)acetyl]-3-ethylpyrrolidine-3-carboxylic acid

C13H17N3O5 — CID 63144532

IUPAC1-[2-(3,6-dioxo-1H-pyridazin-2-yl)acetyl]-3-ethylpyrrolidine-3-carboxylic acid
SMILESCCC1(C(=O)O)CCN(C(=O)Cn2[nH]c(=O)ccc2=O)C1
InChIInChI=1S/C13H17N3O5/c1-2-13(12(20)21)5-6-15(8-13)11(19)7-16-10(18)4-3-9(17)14-16/h3-4H,2,5-8H2,1H3,(H,14,17)(H,20,21)
InChIKeyGOYJLUJKSGXDNQ-UHFFFAOYSA-N
MW295.29 g/mol
LogP-0.75
Rot. Bonds4

About 1-[2-(3,6-dioxo-1H-pyridazin-2-yl)acetyl]-3-ethylpyrrolidine-3-carboxylic acid

1-[2-(3,6-dioxo-1H-pyridazin-2-yl)acetyl]-3-ethylpyrrolidine-3-carboxylic acid (PubChem CID 63144532) has the molecular formula C13H17N3O5 and a molecular weight of 295.29 g/mol. Its IUPAC name is 1-[2-(3,6-dioxo-1H-pyridazin-2-yl)acetyl]-3-ethylpyrrolidine-3-carboxylic acid.

Molecular Properties

Compound Name1-[2-(3,6-dioxo-1H-pyridazin-2-yl)acetyl]-3-ethylpyrrolidine-3-carboxylic acid
PubChem CID63144532
Molecular FormulaC13H17N3O5
Molecular Weight295.29 g/mol
Exact Mass295.12
IUPAC Name1-[2-(3,6-dioxo-1H-pyridazin-2-yl)acetyl]-3-ethylpyrrolidine-3-carboxylic acid
SMILESCCC1(C(=O)O)CCN(C(=O)Cn2[nH]c(=O)ccc2=O)C1
InChIInChI=1S/C13H17N3O5/c1-2-13(12(20)21)5-6-15(8-13)11(19)7-16-10(18)4-3-9(17)14-16/h3-4H,2,5-8H2,1H3,(H,14,17)(H,20,21)
InChIKeyGOYJLUJKSGXDNQ-UHFFFAOYSA-N
XLogP-0.75
TPSA112.47 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.29
LogP ≤ 5-0.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

1-[2-(3,6-dioxo-1H-pyridazin-2-yl)acetyl]pyrrolidine-3-carboxylic acid
CID 63030583
1-[2-(3,6-dioxo-1H-pyridazin-2-yl)acetyl]-4-methylpiperidine-4-carboxylic acid
CID 63123642
1-[2-(3,6-dioxo-1H-pyridazin-2-yl)acetyl]-3-methylpyrrolidine-3-carboxylic acid
CID 63146571
1-[2-(3,6-dioxo-1H-pyridazin-2-yl)acetyl]-4-methylpyrrolidine-3-carboxylic acid
CID 63719761
2-[1-[2-(3,6-dioxo-1H-pyridazin-2-yl)acetyl]pyrrolidin-3-yl]acetic acid
CID 65944242
methyl 1-[2-(3,6-dioxo-1H-pyridazin-2-yl)acetyl]pyrrolidine-3-carboxylate
CID 78968278
1-[2-(3,6-dioxo-1H-pyridazin-2-yl)acetyl]-2-methylpyrrolidine-3-carboxylic acid
CID 79363468
methyl 1-[2-(3,6-dioxo-1H-pyridazin-2-yl)acetyl]-4-methylpyrrolidine-3-carboxylate
CID 80184966
2-[[[2-(3,6-dioxo-1H-pyridazin-2-yl)acetyl]amino]methyl]-2-methylbutanoic acid
CID 81941609
(3S,4S)-1-[2-(3,6-dioxo-1H-pyridazin-2-yl)acetyl]-4-methylpyrrolidine-3-carboxylic acid
CID 105578656
2-[[[2-(3,6-dioxo-1H-pyridazin-2-yl)acetyl]amino]methyl]-2-ethylbutanoic acid
CID 115429406

Frequently Asked Questions

What is the IUPAC name of 1-[2-(3,6-dioxo-1H-pyridazin-2-yl)acetyl]-3-ethylpyrrolidine-3-carboxylic acid?
The IUPAC name of 1-[2-(3,6-dioxo-1H-pyridazin-2-yl)acetyl]-3-ethylpyrrolidine-3-carboxylic acid (CID 63144532) is 1-[2-(3,6-dioxo-1H-pyridazin-2-yl)acetyl]-3-ethylpyrrolidine-3-carboxylic acid.
What is the SMILES notation for 1-[2-(3,6-dioxo-1H-pyridazin-2-yl)acetyl]-3-ethylpyrrolidine-3-carboxylic acid?
The canonical SMILES for 1-[2-(3,6-dioxo-1H-pyridazin-2-yl)acetyl]-3-ethylpyrrolidine-3-carboxylic acid is CCC1(C(=O)O)CCN(C(=O)Cn2[nH]c(=O)ccc2=O)C1.
What is the InChIKey of 1-[2-(3,6-dioxo-1H-pyridazin-2-yl)acetyl]-3-ethylpyrrolidine-3-carboxylic acid?
The InChIKey is GOYJLUJKSGXDNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N3O5/c1-2-13(12(20)21)5-6-15(8-13)11(19)7-16-10(18)4-3-9(17)14-16/h3-4H,2,5-8H2,1H3,(H,14,17)(H,20,21).
What are the key properties of 1-[2-(3,6-dioxo-1H-pyridazin-2-yl)acetyl]-3-ethylpyrrolidine-3-carboxylic acid?
1-[2-(3,6-dioxo-1H-pyridazin-2-yl)acetyl]-3-ethylpyrrolidine-3-carboxylic acid has a molecular weight of 295.29 g/mol, XLogP of -0.75, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(3,6-dioxo-1H-pyridazin-2-yl)acetyl]-3-ethylpyrrolidine-3-carboxylic acid is sourced from PubChem (CID 63144532), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).