3-(3,5-diethyl-1-methylpyrazol-4-yl)propanoic acid

C11H18N2O2 — CID 50987850

IUPAC3-(3,5-diethyl-1-methylpyrazol-4-yl)propanoic acid
SMILESCCc1nn(C)c(CC)c1CCC(=O)O
InChIInChI=1S/C11H18N2O2/c1-4-9-8(6-7-11(14)15)10(5-2)13(3)12-9/h4-7H2,1-3H3,(H,14,15)
InChIKeyVYFNTZRQUDRZMX-UHFFFAOYSA-N
MW210.28 g/mol
LogP1.56
Rot. Bonds5

About 3-(3,5-diethyl-1-methylpyrazol-4-yl)propanoic acid

3-(3,5-diethyl-1-methylpyrazol-4-yl)propanoic acid (PubChem CID 50987850) has the molecular formula C11H18N2O2 and a molecular weight of 210.28 g/mol. Its IUPAC name is 3-(3,5-diethyl-1-methylpyrazol-4-yl)propanoic acid.

Molecular Properties

Compound Name3-(3,5-diethyl-1-methylpyrazol-4-yl)propanoic acid
PubChem CID50987850
Molecular FormulaC11H18N2O2
Molecular Weight210.28 g/mol
Exact Mass210.14
IUPAC Name3-(3,5-diethyl-1-methylpyrazol-4-yl)propanoic acid
SMILESCCc1nn(C)c(CC)c1CCC(=O)O
InChIInChI=1S/C11H18N2O2/c1-4-9-8(6-7-11(14)15)10(5-2)13(3)12-9/h4-7H2,1-3H3,(H,14,15)
InChIKeyVYFNTZRQUDRZMX-UHFFFAOYSA-N
XLogP1.56
TPSA55.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-(3,5-diethyl-1-methylpyrazol-4-yl)propanoic acid?
The IUPAC name of 3-(3,5-diethyl-1-methylpyrazol-4-yl)propanoic acid (CID 50987850) is 3-(3,5-diethyl-1-methylpyrazol-4-yl)propanoic acid.
What is the SMILES notation for 3-(3,5-diethyl-1-methylpyrazol-4-yl)propanoic acid?
The canonical SMILES for 3-(3,5-diethyl-1-methylpyrazol-4-yl)propanoic acid is CCc1nn(C)c(CC)c1CCC(=O)O.
What is the InChIKey of 3-(3,5-diethyl-1-methylpyrazol-4-yl)propanoic acid?
The InChIKey is VYFNTZRQUDRZMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O2/c1-4-9-8(6-7-11(14)15)10(5-2)13(3)12-9/h4-7H2,1-3H3,(H,14,15).
What are the key properties of 3-(3,5-diethyl-1-methylpyrazol-4-yl)propanoic acid?
3-(3,5-diethyl-1-methylpyrazol-4-yl)propanoic acid has a molecular weight of 210.28 g/mol, XLogP of 1.56, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3,5-diethyl-1-methylpyrazol-4-yl)propanoic acid is sourced from PubChem (CID 50987850), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).