3-methyl-2-(2-methyl-5-oxo-1H-pyrazol-3-yl)butanoic acid

C9H14N2O3 — CID 83847834

IUPAC3-methyl-2-(2-methyl-5-oxo-1H-pyrazol-3-yl)butanoic acid
SMILESCC(C)C(C(=O)O)c1cc(=O)[nH]n1C
InChIInChI=1S/C9H14N2O3/c1-5(2)8(9(13)14)6-4-7(12)10-11(6)3/h4-5,8H,1-3H3,(H,10,12)(H,13,14)
InChIKeyHPAUSWIQIBXMGZ-UHFFFAOYSA-N
MW198.22 g/mol
LogP0.54
Rot. Bonds3

About 3-methyl-2-(2-methyl-5-oxo-1H-pyrazol-3-yl)butanoic acid

3-methyl-2-(2-methyl-5-oxo-1H-pyrazol-3-yl)butanoic acid (PubChem CID 83847834) has the molecular formula C9H14N2O3 and a molecular weight of 198.22 g/mol. Its IUPAC name is 3-methyl-2-(2-methyl-5-oxo-1H-pyrazol-3-yl)butanoic acid.

Molecular Properties

Compound Name3-methyl-2-(2-methyl-5-oxo-1H-pyrazol-3-yl)butanoic acid
PubChem CID83847834
Molecular FormulaC9H14N2O3
Molecular Weight198.22 g/mol
Exact Mass198.10
IUPAC Name3-methyl-2-(2-methyl-5-oxo-1H-pyrazol-3-yl)butanoic acid
SMILESCC(C)C(C(=O)O)c1cc(=O)[nH]n1C
InChIInChI=1S/C9H14N2O3/c1-5(2)8(9(13)14)6-4-7(12)10-11(6)3/h4-5,8H,1-3H3,(H,10,12)(H,13,14)
InChIKeyHPAUSWIQIBXMGZ-UHFFFAOYSA-N
XLogP0.54
TPSA75.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.22
LogP ≤ 50.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(1-(2-methylpropyl)-5-oxo-2,5-dihydro-1H-pyrazol-3-yl)acetic acid
CID 4962216
2-(5-Oxo-1,2-dihydropyrazol-3-yl)butanoic acid
CID 66769139
2-(2-methyl-3-oxo-1H-pyrazol-5-yl)propanoic acid
CID 67320132
2-(2-methyl-5-oxo-1H-pyrazol-3-yl)acetic acid
CID 69644355
3-Methyl-2-(5-oxo-1,2-dihydropyrazol-3-yl)butanoic acid
CID 82406778
2-(2-methyl-5-oxo-1H-pyrazol-3-yl)propanoic acid
CID 83846162
3-(2-methyl-5-oxo-1H-pyrazol-3-yl)propanoic acid
CID 83846163
1-(2-methyl-5-oxo-1H-pyrazol-3-yl)cyclopropane-1-carboxylic acid
CID 83846716
1-(2-methyl-3-oxo-1H-pyrazol-5-yl)cyclopropane-1-carboxylic acid
CID 83846717
2-methyl-3-(2-methyl-5-oxo-1H-pyrazol-3-yl)propanoic acid
CID 83846890
3-(2-methyl-5-oxo-1H-pyrazol-3-yl)butanoic acid
CID 83846891
2-methyl-2-(2-methyl-5-oxo-1H-pyrazol-3-yl)propanoic acid
CID 83846892

Frequently Asked Questions

What is the IUPAC name of 3-methyl-2-(2-methyl-5-oxo-1H-pyrazol-3-yl)butanoic acid?
The IUPAC name of 3-methyl-2-(2-methyl-5-oxo-1H-pyrazol-3-yl)butanoic acid (CID 83847834) is 3-methyl-2-(2-methyl-5-oxo-1H-pyrazol-3-yl)butanoic acid.
What is the SMILES notation for 3-methyl-2-(2-methyl-5-oxo-1H-pyrazol-3-yl)butanoic acid?
The canonical SMILES for 3-methyl-2-(2-methyl-5-oxo-1H-pyrazol-3-yl)butanoic acid is CC(C)C(C(=O)O)c1cc(=O)[nH]n1C.
What is the InChIKey of 3-methyl-2-(2-methyl-5-oxo-1H-pyrazol-3-yl)butanoic acid?
The InChIKey is HPAUSWIQIBXMGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2O3/c1-5(2)8(9(13)14)6-4-7(12)10-11(6)3/h4-5,8H,1-3H3,(H,10,12)(H,13,14).
What are the key properties of 3-methyl-2-(2-methyl-5-oxo-1H-pyrazol-3-yl)butanoic acid?
3-methyl-2-(2-methyl-5-oxo-1H-pyrazol-3-yl)butanoic acid has a molecular weight of 198.22 g/mol, XLogP of 0.54, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-2-(2-methyl-5-oxo-1H-pyrazol-3-yl)butanoic acid is sourced from PubChem (CID 83847834), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).