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

C9H14N2O3 — CID 61266090

IUPAC2-(3-methyl-5-oxo-1-propyl-4H-pyrazol-4-yl)acetic acid
SMILESCCCN1N=C(C)C(CC(=O)O)C1=O
InChIInChI=1S/C9H14N2O3/c1-3-4-11-9(14)7(5-8(12)13)6(2)10-11/h7H,3-5H2,1-2H3,(H,12,13)
InChIKeyOXLXRXDFMDRNHX-UHFFFAOYSA-N
MW198.22 g/mol
LogP0.71
Rot. Bonds4

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

2-(3-methyl-5-oxo-1-propyl-4H-pyrazol-4-yl)acetic acid (PubChem CID 61266090) has the molecular formula C9H14N2O3 and a molecular weight of 198.22 g/mol. Its IUPAC name is 2-(3-methyl-5-oxo-1-propyl-4H-pyrazol-4-yl)acetic acid.

Molecular Properties

Compound Name2-(3-methyl-5-oxo-1-propyl-4H-pyrazol-4-yl)acetic acid
PubChem CID61266090
Molecular FormulaC9H14N2O3
Molecular Weight198.22 g/mol
Exact Mass198.10
IUPAC Name2-(3-methyl-5-oxo-1-propyl-4H-pyrazol-4-yl)acetic acid
SMILESCCCN1N=C(C)C(CC(=O)O)C1=O
InChIInChI=1S/C9H14N2O3/c1-3-4-11-9(14)7(5-8(12)13)6(2)10-11/h7H,3-5H2,1-2H3,(H,12,13)
InChIKeyOXLXRXDFMDRNHX-UHFFFAOYSA-N
XLogP0.71
TPSA69.97 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.22
LogP ≤ 50.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(3-methyl-5-oxo-1-propyl-4H-pyrazol-4-yl)acetic acid?
The IUPAC name of 2-(3-methyl-5-oxo-1-propyl-4H-pyrazol-4-yl)acetic acid (CID 61266090) is 2-(3-methyl-5-oxo-1-propyl-4H-pyrazol-4-yl)acetic acid.
What is the SMILES notation for 2-(3-methyl-5-oxo-1-propyl-4H-pyrazol-4-yl)acetic acid?
The canonical SMILES for 2-(3-methyl-5-oxo-1-propyl-4H-pyrazol-4-yl)acetic acid is CCCN1N=C(C)C(CC(=O)O)C1=O.
What is the InChIKey of 2-(3-methyl-5-oxo-1-propyl-4H-pyrazol-4-yl)acetic acid?
The InChIKey is OXLXRXDFMDRNHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2O3/c1-3-4-11-9(14)7(5-8(12)13)6(2)10-11/h7H,3-5H2,1-2H3,(H,12,13).
What are the key properties of 2-(3-methyl-5-oxo-1-propyl-4H-pyrazol-4-yl)acetic acid?
2-(3-methyl-5-oxo-1-propyl-4H-pyrazol-4-yl)acetic acid has a molecular weight of 198.22 g/mol, XLogP of 0.71, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methyl-5-oxo-1-propyl-4H-pyrazol-4-yl)acetic acid is sourced from PubChem (CID 61266090), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).