3-(1,2-dimethyl-5-oxopyrazol-3-yl)-2,2-dimethylpropanoic acid

C10H16N2O3 — CID 83856730

IUPAC3-(1,2-dimethyl-5-oxopyrazol-3-yl)-2,2-dimethylpropanoic acid
SMILESCn1c(CC(C)(C)C(=O)O)cc(=O)n1C
InChIInChI=1S/C10H16N2O3/c1-10(2,9(14)15)6-7-5-8(13)12(4)11(7)3/h5H,6H2,1-4H3,(H,14,15)
InChIKeySHNUMDGSDLKIGB-UHFFFAOYSA-N
MW212.25 g/mol
LogP0.38
Rot. Bonds3

About 3-(1,2-dimethyl-5-oxopyrazol-3-yl)-2,2-dimethylpropanoic acid

3-(1,2-dimethyl-5-oxopyrazol-3-yl)-2,2-dimethylpropanoic acid (PubChem CID 83856730) has the molecular formula C10H16N2O3 and a molecular weight of 212.25 g/mol. Its IUPAC name is 3-(1,2-dimethyl-5-oxopyrazol-3-yl)-2,2-dimethylpropanoic acid.

Molecular Properties

Compound Name3-(1,2-dimethyl-5-oxopyrazol-3-yl)-2,2-dimethylpropanoic acid
PubChem CID83856730
Molecular FormulaC10H16N2O3
Molecular Weight212.25 g/mol
Exact Mass212.12
IUPAC Name3-(1,2-dimethyl-5-oxopyrazol-3-yl)-2,2-dimethylpropanoic acid
SMILESCn1c(CC(C)(C)C(=O)O)cc(=O)n1C
InChIInChI=1S/C10H16N2O3/c1-10(2,9(14)15)6-7-5-8(13)12(4)11(7)3/h5H,6H2,1-4H3,(H,14,15)
InChIKeySHNUMDGSDLKIGB-UHFFFAOYSA-N
XLogP0.38
TPSA64.23 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.25
LogP ≤ 50.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1,2-dimethyl-5-(3-oxobutyl)pyrazol-3-one
CID 83856703
3-(4-hydroxy-1-methylindol-2-yl)-2,2-dimethylpropanoic acid
CID 117194610
3-(5-bromo-1-methylindol-2-yl)-2,2-dimethylpropanoic acid
CID 117195254
2,2-dimethyl-3-[1-methyl-4-(trifluoromethyl)indol-2-yl]propanoic acid
CID 117194282
2,2-dimethyl-3-(3-methyl-2-oxo-1,3-benzoxazol-5-yl)propanoic acid
CID 117375661
3-(6-hydroxy-1-propan-2-ylindol-2-yl)-2,2-dimethylpropanoic acid
CID 117196091
2,2-dimethyl-3-(2-methyltetrazol-5-yl)propanoic acid
CID 107045107
3-[2,5-di(propan-2-yl)phenyl]-2,2-dimethylpropanoic acid
CID 117411066
3-(4-chloro-1-propan-2-ylindol-2-yl)-2,2-dimethylpropanoic acid
CID 117194534
3-(8-bromo-1-methyl-2-oxoquinolin-3-yl)-2,2-dimethylpropanoic acid
CID 84646654
2,2-dimethyl-3-(4-sulfanylphenyl)propanoic acid
CID 3354333
2,2-dimethyl-5-(4-methyl-6-oxopyrimidin-1-yl)pentanoic acid
CID 65254955

Frequently Asked Questions

What is the IUPAC name of 3-(1,2-dimethyl-5-oxopyrazol-3-yl)-2,2-dimethylpropanoic acid?
The IUPAC name of 3-(1,2-dimethyl-5-oxopyrazol-3-yl)-2,2-dimethylpropanoic acid (CID 83856730) is 3-(1,2-dimethyl-5-oxopyrazol-3-yl)-2,2-dimethylpropanoic acid.
What is the SMILES notation for 3-(1,2-dimethyl-5-oxopyrazol-3-yl)-2,2-dimethylpropanoic acid?
The canonical SMILES for 3-(1,2-dimethyl-5-oxopyrazol-3-yl)-2,2-dimethylpropanoic acid is Cn1c(CC(C)(C)C(=O)O)cc(=O)n1C.
What is the InChIKey of 3-(1,2-dimethyl-5-oxopyrazol-3-yl)-2,2-dimethylpropanoic acid?
The InChIKey is SHNUMDGSDLKIGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O3/c1-10(2,9(14)15)6-7-5-8(13)12(4)11(7)3/h5H,6H2,1-4H3,(H,14,15).
What are the key properties of 3-(1,2-dimethyl-5-oxopyrazol-3-yl)-2,2-dimethylpropanoic acid?
3-(1,2-dimethyl-5-oxopyrazol-3-yl)-2,2-dimethylpropanoic acid has a molecular weight of 212.25 g/mol, XLogP of 0.38, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1,2-dimethyl-5-oxopyrazol-3-yl)-2,2-dimethylpropanoic acid is sourced from PubChem (CID 83856730), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).