4-[[5-[2-[(4-fluorophenyl)methylcarbamoyl]-4-pyridinyl]tetrazol-2-yl]methyl]benzoic acid

C22H17FN6O3 — CID 46225418

IUPAC4-[[5-[2-[(4-fluorophenyl)methylcarbamoyl]-4-pyridinyl]tetrazol-2-yl]methyl]benzoic acid
SMILESO=C(O)c1ccc(Cn2nnc(-c3ccnc(C(=O)NCc4ccc(F)cc4)c3)n2)cc1
InChIInChI=1S/C22H17FN6O3/c23-18-7-3-14(4-8-18)12-25-21(30)19-11-17(9-10-24-19)20-26-28-29(27-20)13-15-1-5-16(6-2-15)22(31)32/h1-11H,12-13H2,(H,25,30)(H,31,32)
InChIKeyZXJYHWUCDSTYKD-UHFFFAOYSA-N
MW432.42 g/mol
LogP2.55
Rot. Bonds7

About 4-[[5-[2-[(4-fluorophenyl)methylcarbamoyl]-4-pyridinyl]tetrazol-2-yl]methyl]benzoic acid

4-[[5-[2-[(4-fluorophenyl)methylcarbamoyl]-4-pyridinyl]tetrazol-2-yl]methyl]benzoic acid (PubChem CID 46225418) has the molecular formula C22H17FN6O3 and a molecular weight of 432.42 g/mol. Its IUPAC name is 4-[[5-[2-[(4-fluorophenyl)methylcarbamoyl]-4-pyridinyl]tetrazol-2-yl]methyl]benzoic acid.

Molecular Properties

Compound Name4-[[5-[2-[(4-fluorophenyl)methylcarbamoyl]-4-pyridinyl]tetrazol-2-yl]methyl]benzoic acid
PubChem CID46225418
Molecular FormulaC22H17FN6O3
Molecular Weight432.42 g/mol
Exact Mass432.13
IUPAC Name4-[[5-[2-[(4-fluorophenyl)methylcarbamoyl]-4-pyridinyl]tetrazol-2-yl]methyl]benzoic acid
SMILESO=C(O)c1ccc(Cn2nnc(-c3ccnc(C(=O)NCc4ccc(F)cc4)c3)n2)cc1
InChIInChI=1S/C22H17FN6O3/c23-18-7-3-14(4-8-18)12-25-21(30)19-11-17(9-10-24-19)20-26-28-29(27-20)13-15-1-5-16(6-2-15)22(31)32/h1-11H,12-13H2,(H,25,30)(H,31,32)
InChIKeyZXJYHWUCDSTYKD-UHFFFAOYSA-N
XLogP2.55
TPSA122.89 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500432.42
LogP ≤ 52.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 4-[[5-[2-[(4-fluorophenyl)methylcarbamoyl]-4-pyridinyl]tetrazol-2-yl]methyl]benzoic acid?
The IUPAC name of 4-[[5-[2-[(4-fluorophenyl)methylcarbamoyl]-4-pyridinyl]tetrazol-2-yl]methyl]benzoic acid (CID 46225418) is 4-[[5-[2-[(4-fluorophenyl)methylcarbamoyl]-4-pyridinyl]tetrazol-2-yl]methyl]benzoic acid.
What is the SMILES notation for 4-[[5-[2-[(4-fluorophenyl)methylcarbamoyl]-4-pyridinyl]tetrazol-2-yl]methyl]benzoic acid?
The canonical SMILES for 4-[[5-[2-[(4-fluorophenyl)methylcarbamoyl]-4-pyridinyl]tetrazol-2-yl]methyl]benzoic acid is O=C(O)c1ccc(Cn2nnc(-c3ccnc(C(=O)NCc4ccc(F)cc4)c3)n2)cc1.
What is the InChIKey of 4-[[5-[2-[(4-fluorophenyl)methylcarbamoyl]-4-pyridinyl]tetrazol-2-yl]methyl]benzoic acid?
The InChIKey is ZXJYHWUCDSTYKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H17FN6O3/c23-18-7-3-14(4-8-18)12-25-21(30)19-11-17(9-10-24-19)20-26-28-29(27-20)13-15-1-5-16(6-2-15)22(31)32/h1-11H,12-13H2,(H,25,30)(H,31,32).
What are the key properties of 4-[[5-[2-[(4-fluorophenyl)methylcarbamoyl]-4-pyridinyl]tetrazol-2-yl]methyl]benzoic acid?
4-[[5-[2-[(4-fluorophenyl)methylcarbamoyl]-4-pyridinyl]tetrazol-2-yl]methyl]benzoic acid has a molecular weight of 432.42 g/mol, XLogP of 2.55, 7 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[5-[2-[(4-fluorophenyl)methylcarbamoyl]-4-pyridinyl]tetrazol-2-yl]methyl]benzoic acid is sourced from PubChem (CID 46225418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).