2-(3,5-dimethyl-1-propan-2-ylpyrazol-4-yl)propanoic acid

C11H18N2O2 — CID 23005851

IUPAC2-(3,5-dimethyl-1-propan-2-ylpyrazol-4-yl)propanoic acid
SMILESCc1nn(C(C)C)c(C)c1C(C)C(=O)O
InChIInChI=1S/C11H18N2O2/c1-6(2)13-9(5)10(8(4)12-13)7(3)11(14)15/h6-7H,1-5H3,(H,14,15)
InChIKeyUYTUPZWIKDIQJH-UHFFFAOYSA-N
MW210.28 g/mol
LogP2.27
Rot. Bonds3

About 2-(3,5-dimethyl-1-propan-2-ylpyrazol-4-yl)propanoic acid

2-(3,5-dimethyl-1-propan-2-ylpyrazol-4-yl)propanoic acid (PubChem CID 23005851) has the molecular formula C11H18N2O2 and a molecular weight of 210.28 g/mol. Its IUPAC name is 2-(3,5-dimethyl-1-propan-2-ylpyrazol-4-yl)propanoic acid.

Molecular Properties

Compound Name2-(3,5-dimethyl-1-propan-2-ylpyrazol-4-yl)propanoic acid
PubChem CID23005851
Molecular FormulaC11H18N2O2
Molecular Weight210.28 g/mol
Exact Mass210.14
IUPAC Name2-(3,5-dimethyl-1-propan-2-ylpyrazol-4-yl)propanoic acid
SMILESCc1nn(C(C)C)c(C)c1C(C)C(=O)O
InChIInChI=1S/C11H18N2O2/c1-6(2)13-9(5)10(8(4)12-13)7(3)11(14)15/h6-7H,1-5H3,(H,14,15)
InChIKeyUYTUPZWIKDIQJH-UHFFFAOYSA-N
XLogP2.27
TPSA55.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-(1-chloroethyl)-3,5-dimethyl-1-propan-2-ylpyrazole
CID 62729832
2-[3,5-dimethyl-1-(2-methylphenyl)pyrazol-4-yl]propanoic acid
CID 55209552
2-[3,5-dimethyl-1-[(2-methylphenyl)methyl]pyrazol-4-yl]propanoic acid
CID 63272364
2-(3,5-dimethyl-1-propan-2-ylpyrazol-4-yl)-2,2-difluoroacetic acid
CID 115038705
2-(5-methyl-1-propan-2-ylpyrazol-3-yl)propanoic acid
CID 105450059
2-[1-[(4-chlorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]propanoic acid
CID 63278520
2-[1-[(4-fluorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]propanoic acid
CID 63275185
2-(3,5-dimethyl-1-propan-2-ylpyrazol-4-yl)propan-2-ol
CID 115020800
1-(3,5-dimethyl-1-propan-2-ylpyrazol-4-yl)-N-methylpropan-1-amine
CID 62730290
(2R)-2-(4-bromo-3,5-dimethylpyrazol-1-yl)propanoic acid
CID 7017609
2-(4-bromo-3,5-dimethylpyrazol-1-yl)propanoic acid
CID 17024617
2-[2-(1,3,5-trimethylpyrazol-4-yl)propanoylamino]butanoic acid
CID 119223550

Frequently Asked Questions

What is the IUPAC name of 2-(3,5-dimethyl-1-propan-2-ylpyrazol-4-yl)propanoic acid?
The IUPAC name of 2-(3,5-dimethyl-1-propan-2-ylpyrazol-4-yl)propanoic acid (CID 23005851) is 2-(3,5-dimethyl-1-propan-2-ylpyrazol-4-yl)propanoic acid.
What is the SMILES notation for 2-(3,5-dimethyl-1-propan-2-ylpyrazol-4-yl)propanoic acid?
The canonical SMILES for 2-(3,5-dimethyl-1-propan-2-ylpyrazol-4-yl)propanoic acid is Cc1nn(C(C)C)c(C)c1C(C)C(=O)O.
What is the InChIKey of 2-(3,5-dimethyl-1-propan-2-ylpyrazol-4-yl)propanoic acid?
The InChIKey is UYTUPZWIKDIQJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O2/c1-6(2)13-9(5)10(8(4)12-13)7(3)11(14)15/h6-7H,1-5H3,(H,14,15).
What are the key properties of 2-(3,5-dimethyl-1-propan-2-ylpyrazol-4-yl)propanoic acid?
2-(3,5-dimethyl-1-propan-2-ylpyrazol-4-yl)propanoic acid has a molecular weight of 210.28 g/mol, XLogP of 2.27, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,5-dimethyl-1-propan-2-ylpyrazol-4-yl)propanoic acid is sourced from PubChem (CID 23005851), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).