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

C23H26F2N4O2 — CID 19976778

IUPAC3-[4-[[5-butyl-3-(1,1-difluorobutyl)-1,2,4-triazol-1-yl]methyl]phenyl]pyridine-2-carboxylic acid
SMILESCCCCc1nc(C(F)(F)CCC)nn1Cc1ccc(-c2cccnc2C(=O)O)cc1
InChIInChI=1S/C23H26F2N4O2/c1-3-5-8-19-27-22(23(24,25)13-4-2)28-29(19)15-16-9-11-17(12-10-16)18-7-6-14-26-20(18)21(30)31/h6-7,9-12,14H,3-5,8,13,15H2,1-2H3,(H,30,31)
InChIKeyPAGYKGUNZKIFLZ-UHFFFAOYSA-N
MW428.48 g/mol
LogP5.32
Rot. Bonds10

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

3-[4-[[5-butyl-3-(1,1-difluorobutyl)-1,2,4-triazol-1-yl]methyl]phenyl]pyridine-2-carboxylic acid (PubChem CID 19976778) has the molecular formula C23H26F2N4O2 and a molecular weight of 428.48 g/mol. Its IUPAC name is 3-[4-[[5-butyl-3-(1,1-difluorobutyl)-1,2,4-triazol-1-yl]methyl]phenyl]pyridine-2-carboxylic acid.

Molecular Properties

Compound Name3-[4-[[5-butyl-3-(1,1-difluorobutyl)-1,2,4-triazol-1-yl]methyl]phenyl]pyridine-2-carboxylic acid
PubChem CID19976778
Molecular FormulaC23H26F2N4O2
Molecular Weight428.48 g/mol
Exact Mass428.20
IUPAC Name3-[4-[[5-butyl-3-(1,1-difluorobutyl)-1,2,4-triazol-1-yl]methyl]phenyl]pyridine-2-carboxylic acid
SMILESCCCCc1nc(C(F)(F)CCC)nn1Cc1ccc(-c2cccnc2C(=O)O)cc1
InChIInChI=1S/C23H26F2N4O2/c1-3-5-8-19-27-22(23(24,25)13-4-2)28-29(19)15-16-9-11-17(12-10-16)18-7-6-14-26-20(18)21(30)31/h6-7,9-12,14H,3-5,8,13,15H2,1-2H3,(H,30,31)
InChIKeyPAGYKGUNZKIFLZ-UHFFFAOYSA-N
XLogP5.32
TPSA80.90 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms31
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500428.48
LogP ≤ 55.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3-[4-[[5-butyl-3-(1,1-difluorobutyl)-1,2,4-triazol-1-yl]methyl]phenyl]pyridine-2-carboxylic acid?
The IUPAC name of 3-[4-[[5-butyl-3-(1,1-difluorobutyl)-1,2,4-triazol-1-yl]methyl]phenyl]pyridine-2-carboxylic acid (CID 19976778) is 3-[4-[[5-butyl-3-(1,1-difluorobutyl)-1,2,4-triazol-1-yl]methyl]phenyl]pyridine-2-carboxylic acid.
What is the SMILES notation for 3-[4-[[5-butyl-3-(1,1-difluorobutyl)-1,2,4-triazol-1-yl]methyl]phenyl]pyridine-2-carboxylic acid?
The canonical SMILES for 3-[4-[[5-butyl-3-(1,1-difluorobutyl)-1,2,4-triazol-1-yl]methyl]phenyl]pyridine-2-carboxylic acid is CCCCc1nc(C(F)(F)CCC)nn1Cc1ccc(-c2cccnc2C(=O)O)cc1.
What is the InChIKey of 3-[4-[[5-butyl-3-(1,1-difluorobutyl)-1,2,4-triazol-1-yl]methyl]phenyl]pyridine-2-carboxylic acid?
The InChIKey is PAGYKGUNZKIFLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H26F2N4O2/c1-3-5-8-19-27-22(23(24,25)13-4-2)28-29(19)15-16-9-11-17(12-10-16)18-7-6-14-26-20(18)21(30)31/h6-7,9-12,14H,3-5,8,13,15H2,1-2H3,(H,30,31).
What are the key properties of 3-[4-[[5-butyl-3-(1,1-difluorobutyl)-1,2,4-triazol-1-yl]methyl]phenyl]pyridine-2-carboxylic acid?
3-[4-[[5-butyl-3-(1,1-difluorobutyl)-1,2,4-triazol-1-yl]methyl]phenyl]pyridine-2-carboxylic acid has a molecular weight of 428.48 g/mol, XLogP of 5.32, 10 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[4-[[5-butyl-3-(1,1-difluorobutyl)-1,2,4-triazol-1-yl]methyl]phenyl]pyridine-2-carboxylic acid is sourced from PubChem (CID 19976778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).