4-[4-[(2-pentyl-5-propanoyl-1,2,4-triazol-3-yl)methyl]phenyl]pyridine-3-carboxylic acid

C23H26N4O3 — CID 18701336

IUPAC4-[4-[(2-pentyl-5-propanoyl-1,2,4-triazol-3-yl)methyl]phenyl]pyridine-3-carboxylic acid
SMILESCCCCCn1nc(C(=O)CC)nc1Cc1ccc(-c2ccncc2C(=O)O)cc1
InChIInChI=1S/C23H26N4O3/c1-3-5-6-13-27-21(25-22(26-27)20(28)4-2)14-16-7-9-17(10-8-16)18-11-12-24-15-19(18)23(29)30/h7-12,15H,3-6,13-14H2,1-2H3,(H,29,30)
InChIKeyUYYMNEXNZAZOIU-UHFFFAOYSA-N
MW406.49 g/mol
LogP4.41
Rot. Bonds10

About 4-[4-[(2-pentyl-5-propanoyl-1,2,4-triazol-3-yl)methyl]phenyl]pyridine-3-carboxylic acid

4-[4-[(2-pentyl-5-propanoyl-1,2,4-triazol-3-yl)methyl]phenyl]pyridine-3-carboxylic acid (PubChem CID 18701336) has the molecular formula C23H26N4O3 and a molecular weight of 406.49 g/mol. Its IUPAC name is 4-[4-[(2-pentyl-5-propanoyl-1,2,4-triazol-3-yl)methyl]phenyl]pyridine-3-carboxylic acid.

Molecular Properties

Compound Name4-[4-[(2-pentyl-5-propanoyl-1,2,4-triazol-3-yl)methyl]phenyl]pyridine-3-carboxylic acid
PubChem CID18701336
Molecular FormulaC23H26N4O3
Molecular Weight406.49 g/mol
Exact Mass406.20
IUPAC Name4-[4-[(2-pentyl-5-propanoyl-1,2,4-triazol-3-yl)methyl]phenyl]pyridine-3-carboxylic acid
SMILESCCCCCn1nc(C(=O)CC)nc1Cc1ccc(-c2ccncc2C(=O)O)cc1
InChIInChI=1S/C23H26N4O3/c1-3-5-6-13-27-21(25-22(26-27)20(28)4-2)14-16-7-9-17(10-8-16)18-11-12-24-15-19(18)23(29)30/h7-12,15H,3-6,13-14H2,1-2H3,(H,29,30)
InChIKeyUYYMNEXNZAZOIU-UHFFFAOYSA-N
XLogP4.41
TPSA97.97 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds10
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500406.49
LogP ≤ 54.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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 4-[4-[(2-pentyl-5-propanoyl-1,2,4-triazol-3-yl)methyl]phenyl]pyridine-3-carboxylic acid?
The IUPAC name of 4-[4-[(2-pentyl-5-propanoyl-1,2,4-triazol-3-yl)methyl]phenyl]pyridine-3-carboxylic acid (CID 18701336) is 4-[4-[(2-pentyl-5-propanoyl-1,2,4-triazol-3-yl)methyl]phenyl]pyridine-3-carboxylic acid.
What is the SMILES notation for 4-[4-[(2-pentyl-5-propanoyl-1,2,4-triazol-3-yl)methyl]phenyl]pyridine-3-carboxylic acid?
The canonical SMILES for 4-[4-[(2-pentyl-5-propanoyl-1,2,4-triazol-3-yl)methyl]phenyl]pyridine-3-carboxylic acid is CCCCCn1nc(C(=O)CC)nc1Cc1ccc(-c2ccncc2C(=O)O)cc1.
What is the InChIKey of 4-[4-[(2-pentyl-5-propanoyl-1,2,4-triazol-3-yl)methyl]phenyl]pyridine-3-carboxylic acid?
The InChIKey is UYYMNEXNZAZOIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H26N4O3/c1-3-5-6-13-27-21(25-22(26-27)20(28)4-2)14-16-7-9-17(10-8-16)18-11-12-24-15-19(18)23(29)30/h7-12,15H,3-6,13-14H2,1-2H3,(H,29,30).
What are the key properties of 4-[4-[(2-pentyl-5-propanoyl-1,2,4-triazol-3-yl)methyl]phenyl]pyridine-3-carboxylic acid?
4-[4-[(2-pentyl-5-propanoyl-1,2,4-triazol-3-yl)methyl]phenyl]pyridine-3-carboxylic acid has a molecular weight of 406.49 g/mol, XLogP of 4.41, 10 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-[(2-pentyl-5-propanoyl-1,2,4-triazol-3-yl)methyl]phenyl]pyridine-3-carboxylic acid is sourced from PubChem (CID 18701336), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).