3-[4-[5-methyl-3-oxo-4-(2-piperidin-4-ylethyl)-1,2,4-triazolidin-1-yl]phenyl]propanoic acid

C19H28N4O3 — CID 22075308

IUPAC3-[4-[5-methyl-3-oxo-4-(2-piperidin-4-ylethyl)-1,2,4-triazolidin-1-yl]phenyl]propanoic acid
SMILESCC1N(CCC2CCNCC2)C(=O)NN1c1ccc(CCC(=O)O)cc1
InChIInChI=1S/C19H28N4O3/c1-14-22(13-10-16-8-11-20-12-9-16)19(26)21-23(14)17-5-2-15(3-6-17)4-7-18(24)25/h2-3,5-6,14,16,20H,4,7-13H2,1H3,(H,21,26)(H,24,25)
InChIKeySXRRNCAMYONCBN-UHFFFAOYSA-N
MW360.46 g/mol
LogP2.19
Rot. Bonds7

About 3-[4-[5-methyl-3-oxo-4-(2-piperidin-4-ylethyl)-1,2,4-triazolidin-1-yl]phenyl]propanoic acid

3-[4-[5-methyl-3-oxo-4-(2-piperidin-4-ylethyl)-1,2,4-triazolidin-1-yl]phenyl]propanoic acid (PubChem CID 22075308) has the molecular formula C19H28N4O3 and a molecular weight of 360.46 g/mol. Its IUPAC name is 3-[4-[5-methyl-3-oxo-4-(2-piperidin-4-ylethyl)-1,2,4-triazolidin-1-yl]phenyl]propanoic acid.

Molecular Properties

Compound Name3-[4-[5-methyl-3-oxo-4-(2-piperidin-4-ylethyl)-1,2,4-triazolidin-1-yl]phenyl]propanoic acid
PubChem CID22075308
Molecular FormulaC19H28N4O3
Molecular Weight360.46 g/mol
Exact Mass360.22
IUPAC Name3-[4-[5-methyl-3-oxo-4-(2-piperidin-4-ylethyl)-1,2,4-triazolidin-1-yl]phenyl]propanoic acid
SMILESCC1N(CCC2CCNCC2)C(=O)NN1c1ccc(CCC(=O)O)cc1
InChIInChI=1S/C19H28N4O3/c1-14-22(13-10-16-8-11-20-12-9-16)19(26)21-23(14)17-5-2-15(3-6-17)4-7-18(24)25/h2-3,5-6,14,16,20H,4,7-13H2,1H3,(H,21,26)(H,24,25)
InChIKeySXRRNCAMYONCBN-UHFFFAOYSA-N
XLogP2.19
TPSA84.91 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.46
LogP ≤ 52.19
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-[4-[5-methyl-3-oxo-4-(2-piperidin-4-ylethyl)-1,2,4-triazolidin-1-yl]phenyl]propanoic acid?
The IUPAC name of 3-[4-[5-methyl-3-oxo-4-(2-piperidin-4-ylethyl)-1,2,4-triazolidin-1-yl]phenyl]propanoic acid (CID 22075308) is 3-[4-[5-methyl-3-oxo-4-(2-piperidin-4-ylethyl)-1,2,4-triazolidin-1-yl]phenyl]propanoic acid.
What is the SMILES notation for 3-[4-[5-methyl-3-oxo-4-(2-piperidin-4-ylethyl)-1,2,4-triazolidin-1-yl]phenyl]propanoic acid?
The canonical SMILES for 3-[4-[5-methyl-3-oxo-4-(2-piperidin-4-ylethyl)-1,2,4-triazolidin-1-yl]phenyl]propanoic acid is CC1N(CCC2CCNCC2)C(=O)NN1c1ccc(CCC(=O)O)cc1.
What is the InChIKey of 3-[4-[5-methyl-3-oxo-4-(2-piperidin-4-ylethyl)-1,2,4-triazolidin-1-yl]phenyl]propanoic acid?
The InChIKey is SXRRNCAMYONCBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H28N4O3/c1-14-22(13-10-16-8-11-20-12-9-16)19(26)21-23(14)17-5-2-15(3-6-17)4-7-18(24)25/h2-3,5-6,14,16,20H,4,7-13H2,1H3,(H,21,26)(H,24,25).
What are the key properties of 3-[4-[5-methyl-3-oxo-4-(2-piperidin-4-ylethyl)-1,2,4-triazolidin-1-yl]phenyl]propanoic acid?
3-[4-[5-methyl-3-oxo-4-(2-piperidin-4-ylethyl)-1,2,4-triazolidin-1-yl]phenyl]propanoic acid has a molecular weight of 360.46 g/mol, XLogP of 2.19, 7 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[4-[5-methyl-3-oxo-4-(2-piperidin-4-ylethyl)-1,2,4-triazolidin-1-yl]phenyl]propanoic acid is sourced from PubChem (CID 22075308), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).