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

C7H10N2O3 — CID 83846166

IUPAC3-(2-methyl-3-oxo-1H-pyrazol-5-yl)propanoic acid
SMILESCn1[nH]c(CCC(=O)O)cc1=O
InChIInChI=1S/C7H10N2O3/c1-9-6(10)4-5(8-9)2-3-7(11)12/h4,8H,2-3H2,1H3,(H,11,12)
InChIKeyFOCVPCDQINSAQH-UHFFFAOYSA-N
MW170.17 g/mol
LogP-0.27
Rot. Bonds3

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

3-(2-methyl-3-oxo-1H-pyrazol-5-yl)propanoic acid (PubChem CID 83846166) has the molecular formula C7H10N2O3 and a molecular weight of 170.17 g/mol. Its IUPAC name is 3-(2-methyl-3-oxo-1H-pyrazol-5-yl)propanoic acid.

Molecular Properties

Compound Name3-(2-methyl-3-oxo-1H-pyrazol-5-yl)propanoic acid
PubChem CID83846166
Molecular FormulaC7H10N2O3
Molecular Weight170.17 g/mol
Exact Mass170.07
IUPAC Name3-(2-methyl-3-oxo-1H-pyrazol-5-yl)propanoic acid
SMILESCn1[nH]c(CCC(=O)O)cc1=O
InChIInChI=1S/C7H10N2O3/c1-9-6(10)4-5(8-9)2-3-7(11)12/h4,8H,2-3H2,1H3,(H,11,12)
InChIKeyFOCVPCDQINSAQH-UHFFFAOYSA-N
XLogP-0.27
TPSA75.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.17
LogP ≤ 5-0.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-(4-chloro-2-methyl-3-oxo-1H-pyrazol-5-yl)propanoic acid
CID 112711540
3-(1,4,6-trimethyl-2-oxo-3-pyridinyl)propanoic acid
CID 82526228
5-[(cyclobutylamino)methyl]-2-methyl-1H-pyrazol-3-one
CID 131091893
3-[2-methyl-5-(4-methylsulfonylphenyl)-3-oxo-1H-pyrazol-4-yl]propanoic acid
CID 175204800
3-(1,4,6-trimethyl-3-oxo-2H-pyrazolo[3,4-b]pyridin-5-yl)propanoic acid
CID 39869734
3-(3-methyl-2-oxo-1,3-benzoxazol-5-yl)propanoic acid
CID 82494222
2-[(2-methyl-3-oxo-1H-pyrazole-5-carbonyl)amino]butanoic acid
CID 166392919
5-[(4-chlorophenyl)sulfinylmethyl]-2-methyl-1H-pyrazol-3-one
CID 46215085
3-[3-(1-methylindol-3-yl)-1H-pyrazol-5-yl]propanoic acid
CID 82487888
3-(4-methyl-1H-pyrrol-3-yl)propanoic acid
CID 15160751
ethane;3-(4-fluorophenyl)propanoic acid
CID 142046245
3-(2-methyltetrazol-5-yl)propanoic acid
CID 22069179

Frequently Asked Questions

What is the IUPAC name of 3-(2-methyl-3-oxo-1H-pyrazol-5-yl)propanoic acid?
The IUPAC name of 3-(2-methyl-3-oxo-1H-pyrazol-5-yl)propanoic acid (CID 83846166) is 3-(2-methyl-3-oxo-1H-pyrazol-5-yl)propanoic acid.
What is the SMILES notation for 3-(2-methyl-3-oxo-1H-pyrazol-5-yl)propanoic acid?
The canonical SMILES for 3-(2-methyl-3-oxo-1H-pyrazol-5-yl)propanoic acid is Cn1[nH]c(CCC(=O)O)cc1=O.
What is the InChIKey of 3-(2-methyl-3-oxo-1H-pyrazol-5-yl)propanoic acid?
The InChIKey is FOCVPCDQINSAQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O3/c1-9-6(10)4-5(8-9)2-3-7(11)12/h4,8H,2-3H2,1H3,(H,11,12).
What are the key properties of 3-(2-methyl-3-oxo-1H-pyrazol-5-yl)propanoic acid?
3-(2-methyl-3-oxo-1H-pyrazol-5-yl)propanoic acid has a molecular weight of 170.17 g/mol, XLogP of -0.27, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-methyl-3-oxo-1H-pyrazol-5-yl)propanoic acid is sourced from PubChem (CID 83846166), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).