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

C6H8N2O3 — CID 43133798

IUPAC2-(1-methyl-5-oxo-4H-pyrazol-3-yl)acetic acid
SMILESCN1N=C(CC(=O)O)CC1=O
InChIInChI=1S/C6H8N2O3/c1-8-5(9)2-4(7-8)3-6(10)11/h2-3H2,1H3,(H,10,11)
InChIKeyCDTCEMOVQWPDDS-UHFFFAOYSA-N
MW156.14 g/mol
LogP-0.32
Rot. Bonds2

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

2-(1-methyl-5-oxo-4H-pyrazol-3-yl)acetic acid (PubChem CID 43133798) has the molecular formula C6H8N2O3 and a molecular weight of 156.14 g/mol. Its IUPAC name is 2-(1-methyl-5-oxo-4H-pyrazol-3-yl)acetic acid.

Molecular Properties

Compound Name2-(1-methyl-5-oxo-4H-pyrazol-3-yl)acetic acid
PubChem CID43133798
Molecular FormulaC6H8N2O3
Molecular Weight156.14 g/mol
Exact Mass156.05
IUPAC Name2-(1-methyl-5-oxo-4H-pyrazol-3-yl)acetic acid
SMILESCN1N=C(CC(=O)O)CC1=O
InChIInChI=1S/C6H8N2O3/c1-8-5(9)2-4(7-8)3-6(10)11/h2-3H2,1H3,(H,10,11)
InChIKeyCDTCEMOVQWPDDS-UHFFFAOYSA-N
XLogP-0.32
TPSA69.97 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.14
LogP ≤ 5-0.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(1-methyl-5-oxo-4H-pyrazol-3-yl)acetic acid?
The IUPAC name of 2-(1-methyl-5-oxo-4H-pyrazol-3-yl)acetic acid (CID 43133798) is 2-(1-methyl-5-oxo-4H-pyrazol-3-yl)acetic acid.
What is the SMILES notation for 2-(1-methyl-5-oxo-4H-pyrazol-3-yl)acetic acid?
The canonical SMILES for 2-(1-methyl-5-oxo-4H-pyrazol-3-yl)acetic acid is CN1N=C(CC(=O)O)CC1=O.
What is the InChIKey of 2-(1-methyl-5-oxo-4H-pyrazol-3-yl)acetic acid?
The InChIKey is CDTCEMOVQWPDDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8N2O3/c1-8-5(9)2-4(7-8)3-6(10)11/h2-3H2,1H3,(H,10,11).
What are the key properties of 2-(1-methyl-5-oxo-4H-pyrazol-3-yl)acetic acid?
2-(1-methyl-5-oxo-4H-pyrazol-3-yl)acetic acid has a molecular weight of 156.14 g/mol, XLogP of -0.32, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-methyl-5-oxo-4H-pyrazol-3-yl)acetic acid is sourced from PubChem (CID 43133798), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).