4-[4-[4-(4,4-difluoropiperidin-1-yl)phenyl]phenoxy]-1H-triazole-5-carboxylic acid

C20H18F2N4O3 — CID 155250421

IUPAC4-[4-[4-(4,4-difluoropiperidin-1-yl)phenyl]phenoxy]-1H-triazole-5-carboxylic acid
SMILESO=C(O)c1[nH]nnc1Oc1ccc(-c2ccc(N3CCC(F)(F)CC3)cc2)cc1
InChIInChI=1S/C20H18F2N4O3/c21-20(22)9-11-26(12-10-20)15-5-1-13(2-6-15)14-3-7-16(8-4-14)29-18-17(19(27)28)23-25-24-18/h1-8H,9-12H2,(H,27,28)(H,23,24,25)
InChIKeyTVCANUYKTVMNFP-UHFFFAOYSA-N
MW400.39 g/mol
LogP4.20
Rot. Bonds5

About 4-[4-[4-(4,4-difluoropiperidin-1-yl)phenyl]phenoxy]-1H-triazole-5-carboxylic acid

4-[4-[4-(4,4-difluoropiperidin-1-yl)phenyl]phenoxy]-1H-triazole-5-carboxylic acid (PubChem CID 155250421) has the molecular formula C20H18F2N4O3 and a molecular weight of 400.39 g/mol. Its IUPAC name is 4-[4-[4-(4,4-difluoropiperidin-1-yl)phenyl]phenoxy]-1H-triazole-5-carboxylic acid.

Molecular Properties

Compound Name4-[4-[4-(4,4-difluoropiperidin-1-yl)phenyl]phenoxy]-1H-triazole-5-carboxylic acid
PubChem CID155250421
Molecular FormulaC20H18F2N4O3
Molecular Weight400.39 g/mol
Exact Mass400.13
IUPAC Name4-[4-[4-(4,4-difluoropiperidin-1-yl)phenyl]phenoxy]-1H-triazole-5-carboxylic acid
SMILESO=C(O)c1[nH]nnc1Oc1ccc(-c2ccc(N3CCC(F)(F)CC3)cc2)cc1
InChIInChI=1S/C20H18F2N4O3/c21-20(22)9-11-26(12-10-20)15-5-1-13(2-6-15)14-3-7-16(8-4-14)29-18-17(19(27)28)23-25-24-18/h1-8H,9-12H2,(H,27,28)(H,23,24,25)
InChIKeyTVCANUYKTVMNFP-UHFFFAOYSA-N
XLogP4.20
TPSA91.34 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500400.39
LogP ≤ 54.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

4-[4-(4-ethoxyphenyl)phenoxy]-1H-triazole-5-carboxylic acid
CID 139449248
4-[4-[4-(trifluoromethylsulfanyl)phenyl]phenoxy]-1H-triazole-5-carboxylic acid
CID 155386949
4-(4-tert-butylphenoxy)-1H-triazole-5-carboxylic acid
CID 137067793
4-[4-(4-fluoro-3-methoxyphenyl)phenoxy]-1H-triazole-5-carboxylic acid
CID 139435034
4-[4-(3-methoxy-5-methylphenyl)phenoxy]-1H-triazole-5-carboxylic acid
CID 157091880
4-[(6-chloro-3-pyridinyl)oxy]-1H-triazole-5-carboxylic acid
CID 153390835
4-[1-[4-(trifluoromethyl)phenyl]piperidin-4-yl]oxy-1H-triazole-5-carboxylic acid
CID 155250318
1-[4-[4-(4-pyridin-4-ylphenyl)phenoxy]-1H-triazol-5-yl]ethanone
CID 163428501
4-[4-(4-piperidin-1-ylcyclohexyl)phenoxy]-1H-triazole-5-carboxylic acid;2,2,2-trifluoroacetic acid
CID 155250391
1-[4-[4-(furan-3-yl)phenoxy]-1H-triazol-5-yl]ethanone
CID 163412338
4-[3-chloro-4-[4-(trifluoromethoxy)phenyl]phenoxy]-1H-triazole-5-carboxylic acid
CID 155415463
sodium 4-(4-fluorophenoxy)-1H-triazole-5-carboxylate
CID 156635096

Frequently Asked Questions

What is the IUPAC name of 4-[4-[4-(4,4-difluoropiperidin-1-yl)phenyl]phenoxy]-1H-triazole-5-carboxylic acid?
The IUPAC name of 4-[4-[4-(4,4-difluoropiperidin-1-yl)phenyl]phenoxy]-1H-triazole-5-carboxylic acid (CID 155250421) is 4-[4-[4-(4,4-difluoropiperidin-1-yl)phenyl]phenoxy]-1H-triazole-5-carboxylic acid.
What is the SMILES notation for 4-[4-[4-(4,4-difluoropiperidin-1-yl)phenyl]phenoxy]-1H-triazole-5-carboxylic acid?
The canonical SMILES for 4-[4-[4-(4,4-difluoropiperidin-1-yl)phenyl]phenoxy]-1H-triazole-5-carboxylic acid is O=C(O)c1[nH]nnc1Oc1ccc(-c2ccc(N3CCC(F)(F)CC3)cc2)cc1.
What is the InChIKey of 4-[4-[4-(4,4-difluoropiperidin-1-yl)phenyl]phenoxy]-1H-triazole-5-carboxylic acid?
The InChIKey is TVCANUYKTVMNFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18F2N4O3/c21-20(22)9-11-26(12-10-20)15-5-1-13(2-6-15)14-3-7-16(8-4-14)29-18-17(19(27)28)23-25-24-18/h1-8H,9-12H2,(H,27,28)(H,23,24,25).
What are the key properties of 4-[4-[4-(4,4-difluoropiperidin-1-yl)phenyl]phenoxy]-1H-triazole-5-carboxylic acid?
4-[4-[4-(4,4-difluoropiperidin-1-yl)phenyl]phenoxy]-1H-triazole-5-carboxylic acid has a molecular weight of 400.39 g/mol, XLogP of 4.20, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-[4-(4,4-difluoropiperidin-1-yl)phenyl]phenoxy]-1H-triazole-5-carboxylic acid is sourced from PubChem (CID 155250421), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).