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

C9H9N5O2 — CID 12962784

IUPAC2-hydroxy-5-methyl-N-(2H-tetrazol-5-yl)benzamide
SMILESCc1ccc(O)c(C(=O)Nc2nn[nH]n2)c1
InChIInChI=1S/C9H9N5O2/c1-5-2-3-7(15)6(4-5)8(16)10-9-11-13-14-12-9/h2-4,15H,1H3,(H2,10,11,12,13,14,16)
InChIKeyGDOPGPBNVZLNMT-UHFFFAOYSA-N
MW219.20 g/mol
LogP0.47
Rot. Bonds2

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

2-hydroxy-5-methyl-N-(2H-tetrazol-5-yl)benzamide (PubChem CID 12962784) has the molecular formula C9H9N5O2 and a molecular weight of 219.20 g/mol. Its IUPAC name is 2-hydroxy-5-methyl-N-(2H-tetrazol-5-yl)benzamide.

Molecular Properties

Compound Name2-hydroxy-5-methyl-N-(2H-tetrazol-5-yl)benzamide
PubChem CID12962784
Molecular FormulaC9H9N5O2
Molecular Weight219.20 g/mol
Exact Mass219.08
IUPAC Name2-hydroxy-5-methyl-N-(2H-tetrazol-5-yl)benzamide
SMILESCc1ccc(O)c(C(=O)Nc2nn[nH]n2)c1
InChIInChI=1S/C9H9N5O2/c1-5-2-3-7(15)6(4-5)8(16)10-9-11-13-14-12-9/h2-4,15H,1H3,(H2,10,11,12,13,14,16)
InChIKeyGDOPGPBNVZLNMT-UHFFFAOYSA-N
XLogP0.47
TPSA103.79 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.20
LogP ≤ 50.47
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

2-ethoxy-N-(1H-tetrazol-5-yl)benzamide
CID 896527
2-hydroxy-N-(2H-tetrazol-5-yl)benzamide
CID 811323
3-acetyl-5-chloro-2-hydroxy-N-(2H-tetrazol-5-yl)benzamide
CID 12962762
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
2-hydroxy-5-methoxy-N-(2H-tetrazol-5-yl)benzamide
CID 12962789
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

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-5-methyl-N-(2H-tetrazol-5-yl)benzamide?
The IUPAC name of 2-hydroxy-5-methyl-N-(2H-tetrazol-5-yl)benzamide (CID 12962784) is 2-hydroxy-5-methyl-N-(2H-tetrazol-5-yl)benzamide.
What is the SMILES notation for 2-hydroxy-5-methyl-N-(2H-tetrazol-5-yl)benzamide?
The canonical SMILES for 2-hydroxy-5-methyl-N-(2H-tetrazol-5-yl)benzamide is Cc1ccc(O)c(C(=O)Nc2nn[nH]n2)c1.
What is the InChIKey of 2-hydroxy-5-methyl-N-(2H-tetrazol-5-yl)benzamide?
The InChIKey is GDOPGPBNVZLNMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9N5O2/c1-5-2-3-7(15)6(4-5)8(16)10-9-11-13-14-12-9/h2-4,15H,1H3,(H2,10,11,12,13,14,16).
What are the key properties of 2-hydroxy-5-methyl-N-(2H-tetrazol-5-yl)benzamide?
2-hydroxy-5-methyl-N-(2H-tetrazol-5-yl)benzamide has a molecular weight of 219.20 g/mol, XLogP of 0.47, 2 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-5-methyl-N-(2H-tetrazol-5-yl)benzamide is sourced from PubChem (CID 12962784), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).