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

C8H7N5O2 — CID 811323

IUPAC2-hydroxy-N-(2H-tetrazol-5-yl)benzamide
SMILESO=C(Nc1nn[nH]n1)c1ccccc1O
InChIInChI=1S/C8H7N5O2/c14-6-4-2-1-3-5(6)7(15)9-8-10-12-13-11-8/h1-4,14H,(H2,9,10,11,12,13,15)
InChIKeyZUCXRCBGGBDCSY-UHFFFAOYSA-N
MW205.18 g/mol
LogP0.16
Rot. Bonds2

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

2-hydroxy-N-(2H-tetrazol-5-yl)benzamide (PubChem CID 811323) has the molecular formula C8H7N5O2 and a molecular weight of 205.18 g/mol. Its IUPAC name is 2-hydroxy-N-(2H-tetrazol-5-yl)benzamide.

Molecular Properties

Compound Name2-hydroxy-N-(2H-tetrazol-5-yl)benzamide
PubChem CID811323
Molecular FormulaC8H7N5O2
Molecular Weight205.18 g/mol
Exact Mass205.06
IUPAC Name2-hydroxy-N-(2H-tetrazol-5-yl)benzamide
SMILESO=C(Nc1nn[nH]n1)c1ccccc1O
InChIInChI=1S/C8H7N5O2/c14-6-4-2-1-3-5(6)7(15)9-8-10-12-13-11-8/h1-4,14H,(H2,9,10,11,12,13,15)
InChIKeyZUCXRCBGGBDCSY-UHFFFAOYSA-N
XLogP0.16
TPSA103.79 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.18
LogP ≤ 50.16
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

Salicyloylaminotriazole
CID 94473
Bas 07005712
CID 656143
2-ethoxy-N-(1H-tetrazol-5-yl)benzamide
CID 896527
2-Hydroxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide
CID 578064
2-hydroxy-N-(1,3,4-thiadiazol-2-yl)benzamide
CID 682514
2-hydroxy-3-methoxy-N-(2H-tetrazol-5-yl)benzamide
CID 12962760
5-fluoro-2-hydroxy-N-(2H-tetrazol-5-yl)benzamide
CID 12962771
2-hydroxy-5-methylsulfanyl-N-(2H-tetrazol-5-yl)benzamide
CID 12962773
2-hydroxy-5-phenyl-N-(2H-tetrazol-5-yl)benzamide
CID 12962776
5-bromo-2-hydroxy-N-(2H-tetrazol-5-yl)benzamide
CID 12962777
5-acetyl-2-hydroxy-N-(2H-tetrazol-5-yl)benzamide
CID 12962778
5-chloro-2-hydroxy-N-(tetrazol-5-yl)benzamide
CID 12962781

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-(2H-tetrazol-5-yl)benzamide?
The IUPAC name of 2-hydroxy-N-(2H-tetrazol-5-yl)benzamide (CID 811323) is 2-hydroxy-N-(2H-tetrazol-5-yl)benzamide.
What is the SMILES notation for 2-hydroxy-N-(2H-tetrazol-5-yl)benzamide?
The canonical SMILES for 2-hydroxy-N-(2H-tetrazol-5-yl)benzamide is O=C(Nc1nn[nH]n1)c1ccccc1O.
What is the InChIKey of 2-hydroxy-N-(2H-tetrazol-5-yl)benzamide?
The InChIKey is ZUCXRCBGGBDCSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7N5O2/c14-6-4-2-1-3-5(6)7(15)9-8-10-12-13-11-8/h1-4,14H,(H2,9,10,11,12,13,15).
What are the key properties of 2-hydroxy-N-(2H-tetrazol-5-yl)benzamide?
2-hydroxy-N-(2H-tetrazol-5-yl)benzamide has a molecular weight of 205.18 g/mol, XLogP of 0.16, 2 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-(2H-tetrazol-5-yl)benzamide is sourced from PubChem (CID 811323), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).