2-[6-[[5-(1,1-difluorobutyl)-2-pentyl-1,2,4-triazol-3-yl]methyl]-3-pyridinyl]benzoic acid

C24H28F2N4O2 — CID 18700854

IUPAC2-[6-[[5-(1,1-difluorobutyl)-2-pentyl-1,2,4-triazol-3-yl]methyl]-3-pyridinyl]benzoic acid
SMILESCCCCCn1nc(C(F)(F)CCC)nc1Cc1ccc(-c2ccccc2C(=O)O)cn1
InChIInChI=1S/C24H28F2N4O2/c1-3-5-8-14-30-21(28-23(29-30)24(25,26)13-4-2)15-18-12-11-17(16-27-18)19-9-6-7-10-20(19)22(31)32/h6-7,9-12,16H,3-5,8,13-15H2,1-2H3,(H,31,32)
InChIKeyPNUGHCBQGKZARI-UHFFFAOYSA-N
MW442.51 g/mol
LogP5.71
Rot. Bonds11

About 2-[6-[[5-(1,1-difluorobutyl)-2-pentyl-1,2,4-triazol-3-yl]methyl]-3-pyridinyl]benzoic acid

2-[6-[[5-(1,1-difluorobutyl)-2-pentyl-1,2,4-triazol-3-yl]methyl]-3-pyridinyl]benzoic acid (PubChem CID 18700854) has the molecular formula C24H28F2N4O2 and a molecular weight of 442.51 g/mol. Its IUPAC name is 2-[6-[[5-(1,1-difluorobutyl)-2-pentyl-1,2,4-triazol-3-yl]methyl]-3-pyridinyl]benzoic acid.

Molecular Properties

Compound Name2-[6-[[5-(1,1-difluorobutyl)-2-pentyl-1,2,4-triazol-3-yl]methyl]-3-pyridinyl]benzoic acid
PubChem CID18700854
Molecular FormulaC24H28F2N4O2
Molecular Weight442.51 g/mol
Exact Mass442.22
IUPAC Name2-[6-[[5-(1,1-difluorobutyl)-2-pentyl-1,2,4-triazol-3-yl]methyl]-3-pyridinyl]benzoic acid
SMILESCCCCCn1nc(C(F)(F)CCC)nc1Cc1ccc(-c2ccccc2C(=O)O)cn1
InChIInChI=1S/C24H28F2N4O2/c1-3-5-8-14-30-21(28-23(29-30)24(25,26)13-4-2)15-18-12-11-17(16-27-18)19-9-6-7-10-20(19)22(31)32/h6-7,9-12,16H,3-5,8,13-15H2,1-2H3,(H,31,32)
InChIKeyPNUGHCBQGKZARI-UHFFFAOYSA-N
XLogP5.71
TPSA80.90 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds11
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500442.51
LogP ≤ 55.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze 2-[6-[[5-(1,1-difluorobutyl)-2-pentyl-1,2,4-triazol-3-yl]methyl]-3-pyridinyl]benzoic acid with MolForge

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Related Compounds

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CID 71600250
CID 71600251
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CID 71602215
CID 71602215
CID 71602216
CID 71602216
CID 76310788
CID 76310788
CID 164628935
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CID 10004159
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CID 86269289
CID 86269289

Frequently Asked Questions

What is the IUPAC name of 2-[6-[[5-(1,1-difluorobutyl)-2-pentyl-1,2,4-triazol-3-yl]methyl]-3-pyridinyl]benzoic acid?
The IUPAC name of 2-[6-[[5-(1,1-difluorobutyl)-2-pentyl-1,2,4-triazol-3-yl]methyl]-3-pyridinyl]benzoic acid (CID 18700854) is 2-[6-[[5-(1,1-difluorobutyl)-2-pentyl-1,2,4-triazol-3-yl]methyl]-3-pyridinyl]benzoic acid.
What is the SMILES notation for 2-[6-[[5-(1,1-difluorobutyl)-2-pentyl-1,2,4-triazol-3-yl]methyl]-3-pyridinyl]benzoic acid?
The canonical SMILES for 2-[6-[[5-(1,1-difluorobutyl)-2-pentyl-1,2,4-triazol-3-yl]methyl]-3-pyridinyl]benzoic acid is CCCCCn1nc(C(F)(F)CCC)nc1Cc1ccc(-c2ccccc2C(=O)O)cn1.
What is the InChIKey of 2-[6-[[5-(1,1-difluorobutyl)-2-pentyl-1,2,4-triazol-3-yl]methyl]-3-pyridinyl]benzoic acid?
The InChIKey is PNUGHCBQGKZARI-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H28F2N4O2/c1-3-5-8-14-30-21(28-23(29-30)24(25,26)13-4-2)15-18-12-11-17(16-27-18)19-9-6-7-10-20(19)22(31)32/h6-7,9-12,16H,3-5,8,13-15H2,1-2H3,(H,31,32).
What are the key properties of 2-[6-[[5-(1,1-difluorobutyl)-2-pentyl-1,2,4-triazol-3-yl]methyl]-3-pyridinyl]benzoic acid?
2-[6-[[5-(1,1-difluorobutyl)-2-pentyl-1,2,4-triazol-3-yl]methyl]-3-pyridinyl]benzoic acid has a molecular weight of 442.51 g/mol, XLogP of 5.71, 11 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[6-[[5-(1,1-difluorobutyl)-2-pentyl-1,2,4-triazol-3-yl]methyl]-3-pyridinyl]benzoic acid is sourced from PubChem (CID 18700854), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).