2-[4-[(5-oxo-1-pentyl-3-propan-2-yl-1,2,4-triazol-4-yl)methyl]phenyl]benzoic acid

C24H29N3O3 — CID 91262536

IUPAC2-[4-[(5-oxo-1-pentyl-3-propan-2-yl-1,2,4-triazol-4-yl)methyl]phenyl]benzoic acid
SMILESCCCCCn1nc(C(C)C)n(Cc2ccc(-c3ccccc3C(=O)O)cc2)c1=O
InChIInChI=1S/C24H29N3O3/c1-4-5-8-15-27-24(30)26(22(25-27)17(2)3)16-18-11-13-19(14-12-18)20-9-6-7-10-21(20)23(28)29/h6-7,9-14,17H,4-5,8,15-16H2,1-3H3,(H,28,29)
InChIKeyLIMYHCZFLOMXHG-UHFFFAOYSA-N
MW407.51 g/mol
LogP4.77
Rot. Bonds9

About 2-[4-[(5-oxo-1-pentyl-3-propan-2-yl-1,2,4-triazol-4-yl)methyl]phenyl]benzoic acid

2-[4-[(5-oxo-1-pentyl-3-propan-2-yl-1,2,4-triazol-4-yl)methyl]phenyl]benzoic acid (PubChem CID 91262536) has the molecular formula C24H29N3O3 and a molecular weight of 407.51 g/mol. Its IUPAC name is 2-[4-[(5-oxo-1-pentyl-3-propan-2-yl-1,2,4-triazol-4-yl)methyl]phenyl]benzoic acid.

Molecular Properties

Compound Name2-[4-[(5-oxo-1-pentyl-3-propan-2-yl-1,2,4-triazol-4-yl)methyl]phenyl]benzoic acid
PubChem CID91262536
Molecular FormulaC24H29N3O3
Molecular Weight407.51 g/mol
Exact Mass407.22
IUPAC Name2-[4-[(5-oxo-1-pentyl-3-propan-2-yl-1,2,4-triazol-4-yl)methyl]phenyl]benzoic acid
SMILESCCCCCn1nc(C(C)C)n(Cc2ccc(-c3ccccc3C(=O)O)cc2)c1=O
InChIInChI=1S/C24H29N3O3/c1-4-5-8-15-27-24(30)26(22(25-27)17(2)3)16-18-11-13-19(14-12-18)20-9-6-7-10-21(20)23(28)29/h6-7,9-14,17H,4-5,8,15-16H2,1-3H3,(H,28,29)
InChIKeyLIMYHCZFLOMXHG-UHFFFAOYSA-N
XLogP4.77
TPSA77.12 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500407.51
LogP ≤ 54.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-[4-[(5-oxo-1-pentyl-3-propan-2-yl-1,2,4-triazol-4-yl)methyl]phenyl]benzoic acid?
The IUPAC name of 2-[4-[(5-oxo-1-pentyl-3-propan-2-yl-1,2,4-triazol-4-yl)methyl]phenyl]benzoic acid (CID 91262536) is 2-[4-[(5-oxo-1-pentyl-3-propan-2-yl-1,2,4-triazol-4-yl)methyl]phenyl]benzoic acid.
What is the SMILES notation for 2-[4-[(5-oxo-1-pentyl-3-propan-2-yl-1,2,4-triazol-4-yl)methyl]phenyl]benzoic acid?
The canonical SMILES for 2-[4-[(5-oxo-1-pentyl-3-propan-2-yl-1,2,4-triazol-4-yl)methyl]phenyl]benzoic acid is CCCCCn1nc(C(C)C)n(Cc2ccc(-c3ccccc3C(=O)O)cc2)c1=O.
What is the InChIKey of 2-[4-[(5-oxo-1-pentyl-3-propan-2-yl-1,2,4-triazol-4-yl)methyl]phenyl]benzoic acid?
The InChIKey is LIMYHCZFLOMXHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H29N3O3/c1-4-5-8-15-27-24(30)26(22(25-27)17(2)3)16-18-11-13-19(14-12-18)20-9-6-7-10-21(20)23(28)29/h6-7,9-14,17H,4-5,8,15-16H2,1-3H3,(H,28,29).
What are the key properties of 2-[4-[(5-oxo-1-pentyl-3-propan-2-yl-1,2,4-triazol-4-yl)methyl]phenyl]benzoic acid?
2-[4-[(5-oxo-1-pentyl-3-propan-2-yl-1,2,4-triazol-4-yl)methyl]phenyl]benzoic acid has a molecular weight of 407.51 g/mol, XLogP of 4.77, 9 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[(5-oxo-1-pentyl-3-propan-2-yl-1,2,4-triazol-4-yl)methyl]phenyl]benzoic acid is sourced from PubChem (CID 91262536), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).