2-(4-ethyl-5-methyl-3-oxo-1H-pyrazol-2-yl)acetic acid

C8H12N2O3 — CID 66023177

IUPAC2-(4-ethyl-5-methyl-3-oxo-1H-pyrazol-2-yl)acetic acid
SMILESCCc1c(C)[nH]n(CC(=O)O)c1=O
InChIInChI=1S/C8H12N2O3/c1-3-6-5(2)9-10(8(6)13)4-7(11)12/h9H,3-4H2,1-2H3,(H,11,12)
InChIKeyAPZITVKLCCTZKJ-UHFFFAOYSA-N
MW184.19 g/mol
LogP0.13
Rot. Bonds3

About 2-(4-ethyl-5-methyl-3-oxo-1H-pyrazol-2-yl)acetic acid

2-(4-ethyl-5-methyl-3-oxo-1H-pyrazol-2-yl)acetic acid (PubChem CID 66023177) has the molecular formula C8H12N2O3 and a molecular weight of 184.19 g/mol. Its IUPAC name is 2-(4-ethyl-5-methyl-3-oxo-1H-pyrazol-2-yl)acetic acid.

Molecular Properties

Compound Name2-(4-ethyl-5-methyl-3-oxo-1H-pyrazol-2-yl)acetic acid
PubChem CID66023177
Molecular FormulaC8H12N2O3
Molecular Weight184.19 g/mol
Exact Mass184.08
IUPAC Name2-(4-ethyl-5-methyl-3-oxo-1H-pyrazol-2-yl)acetic acid
SMILESCCc1c(C)[nH]n(CC(=O)O)c1=O
InChIInChI=1S/C8H12N2O3/c1-3-6-5(2)9-10(8(6)13)4-7(11)12/h9H,3-4H2,1-2H3,(H,11,12)
InChIKeyAPZITVKLCCTZKJ-UHFFFAOYSA-N
XLogP0.13
TPSA75.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.19
LogP ≤ 50.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(4-ethyl-5-methyl-3-oxo-1H-pyrazol-2-yl)acetic acid?
The IUPAC name of 2-(4-ethyl-5-methyl-3-oxo-1H-pyrazol-2-yl)acetic acid (CID 66023177) is 2-(4-ethyl-5-methyl-3-oxo-1H-pyrazol-2-yl)acetic acid.
What is the SMILES notation for 2-(4-ethyl-5-methyl-3-oxo-1H-pyrazol-2-yl)acetic acid?
The canonical SMILES for 2-(4-ethyl-5-methyl-3-oxo-1H-pyrazol-2-yl)acetic acid is CCc1c(C)[nH]n(CC(=O)O)c1=O.
What is the InChIKey of 2-(4-ethyl-5-methyl-3-oxo-1H-pyrazol-2-yl)acetic acid?
The InChIKey is APZITVKLCCTZKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2O3/c1-3-6-5(2)9-10(8(6)13)4-7(11)12/h9H,3-4H2,1-2H3,(H,11,12).
What are the key properties of 2-(4-ethyl-5-methyl-3-oxo-1H-pyrazol-2-yl)acetic acid?
2-(4-ethyl-5-methyl-3-oxo-1H-pyrazol-2-yl)acetic acid has a molecular weight of 184.19 g/mol, XLogP of 0.13, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethyl-5-methyl-3-oxo-1H-pyrazol-2-yl)acetic acid is sourced from PubChem (CID 66023177), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).