2-hydroxy-5-phenyl-N-(2H-tetrazol-5-yl)benzamide

C14H11N5O2 — CID 12962776

IUPAC2-hydroxy-5-phenyl-N-(2H-tetrazol-5-yl)benzamide
SMILESO=C(Nc1nn[nH]n1)c1cc(-c2ccccc2)ccc1O
InChIInChI=1S/C14H11N5O2/c20-12-7-6-10(9-4-2-1-3-5-9)8-11(12)13(21)15-14-16-18-19-17-14/h1-8,20H,(H2,15,16,17,18,19,21)
InChIKeySGVNXPPYAZZTSF-UHFFFAOYSA-N
MW281.28 g/mol
LogP1.82
Rot. Bonds3

About 2-hydroxy-5-phenyl-N-(2H-tetrazol-5-yl)benzamide

2-hydroxy-5-phenyl-N-(2H-tetrazol-5-yl)benzamide (PubChem CID 12962776) has the molecular formula C14H11N5O2 and a molecular weight of 281.28 g/mol. Its IUPAC name is 2-hydroxy-5-phenyl-N-(2H-tetrazol-5-yl)benzamide.

Molecular Properties

Compound Name2-hydroxy-5-phenyl-N-(2H-tetrazol-5-yl)benzamide
PubChem CID12962776
Molecular FormulaC14H11N5O2
Molecular Weight281.28 g/mol
Exact Mass281.09
IUPAC Name2-hydroxy-5-phenyl-N-(2H-tetrazol-5-yl)benzamide
SMILESO=C(Nc1nn[nH]n1)c1cc(-c2ccccc2)ccc1O
InChIInChI=1S/C14H11N5O2/c20-12-7-6-10(9-4-2-1-3-5-9)8-11(12)13(21)15-14-16-18-19-17-14/h1-8,20H,(H2,15,16,17,18,19,21)
InChIKeySGVNXPPYAZZTSF-UHFFFAOYSA-N
XLogP1.82
TPSA103.79 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.28
LogP ≤ 51.82
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

2-hydroxy-N-(2H-tetrazol-5-yl)benzamide
CID 811323
5-fluoro-2-hydroxy-N-(2H-tetrazol-5-yl)benzamide
CID 12962771
5-acetyl-2-hydroxy-N-(2H-tetrazol-5-yl)benzamide
CID 12962778
2-hydroxy-5-methyl-N-(2H-tetrazol-5-yl)benzamide
CID 12962784
3-acetyl-2-hydroxy-5-methyl-N-(2H-tetrazol-5-yl)benzamide
CID 13026871
5-trifluoromethyl-2-hydroxy-N-(tetrazol-5-yl)benzamide
CID 13026884
3-acetyl-5-ethyl-2-hydroxy-N-(tetrazol-5-yl)benzamide
CID 13026885
3-acetyl-5-tert-butyl-2-hydroxy-N-(2H-tetrazol-5-yl)benzamide
CID 13026888
3-Acetyl-2-hydroxy-N-(tetrazol-5-yl)benzamide
CID 13026889
3-acetyl-5-fluoro-2-hydroxy-N-(2H-tetrazol-5-yl)benzamide
CID 13026890
3-acetyl-2-hydroxy-5-propyl-N-(2H-tetrazol-5-yl)benzamide
CID 13026891
5-ethyl-2-hydroxy-3-propanoyl-N-(2H-tetrazol-5-yl)benzamide
CID 13026892

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-5-phenyl-N-(2H-tetrazol-5-yl)benzamide?
The IUPAC name of 2-hydroxy-5-phenyl-N-(2H-tetrazol-5-yl)benzamide (CID 12962776) is 2-hydroxy-5-phenyl-N-(2H-tetrazol-5-yl)benzamide.
What is the SMILES notation for 2-hydroxy-5-phenyl-N-(2H-tetrazol-5-yl)benzamide?
The canonical SMILES for 2-hydroxy-5-phenyl-N-(2H-tetrazol-5-yl)benzamide is O=C(Nc1nn[nH]n1)c1cc(-c2ccccc2)ccc1O.
What is the InChIKey of 2-hydroxy-5-phenyl-N-(2H-tetrazol-5-yl)benzamide?
The InChIKey is SGVNXPPYAZZTSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11N5O2/c20-12-7-6-10(9-4-2-1-3-5-9)8-11(12)13(21)15-14-16-18-19-17-14/h1-8,20H,(H2,15,16,17,18,19,21).
What are the key properties of 2-hydroxy-5-phenyl-N-(2H-tetrazol-5-yl)benzamide?
2-hydroxy-5-phenyl-N-(2H-tetrazol-5-yl)benzamide has a molecular weight of 281.28 g/mol, XLogP of 1.82, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-5-phenyl-N-(2H-tetrazol-5-yl)benzamide is sourced from PubChem (CID 12962776), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).