2-hydroxy-N-(1-methyltetrazol-5-yl)benzamide

C9H9N5O2 — CID 15029704

IUPAC2-hydroxy-N-(1-methyltetrazol-5-yl)benzamide
SMILESCn1nnnc1NC(=O)c1ccccc1O
InChIInChI=1S/C9H9N5O2/c1-14-9(11-12-13-14)10-8(16)6-4-2-3-5-7(6)15/h2-5,15H,1H3,(H,10,11,13,16)
InChIKeyIUNOFBXVPYUIAP-UHFFFAOYSA-N
MW219.20 g/mol
LogP0.17
Rot. Bonds2

About 2-hydroxy-N-(1-methyltetrazol-5-yl)benzamide

2-hydroxy-N-(1-methyltetrazol-5-yl)benzamide (PubChem CID 15029704) has the molecular formula C9H9N5O2 and a molecular weight of 219.20 g/mol. Its IUPAC name is 2-hydroxy-N-(1-methyltetrazol-5-yl)benzamide.

Molecular Properties

Compound Name2-hydroxy-N-(1-methyltetrazol-5-yl)benzamide
PubChem CID15029704
Molecular FormulaC9H9N5O2
Molecular Weight219.20 g/mol
Exact Mass219.08
IUPAC Name2-hydroxy-N-(1-methyltetrazol-5-yl)benzamide
SMILESCn1nnnc1NC(=O)c1ccccc1O
InChIInChI=1S/C9H9N5O2/c1-14-9(11-12-13-14)10-8(16)6-4-2-3-5-7(6)15/h2-5,15H,1H3,(H,10,11,13,16)
InChIKeyIUNOFBXVPYUIAP-UHFFFAOYSA-N
XLogP0.17
TPSA92.93 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.20
LogP ≤ 50.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-(1-methyltetrazol-5-yl)benzamide?
The IUPAC name of 2-hydroxy-N-(1-methyltetrazol-5-yl)benzamide (CID 15029704) is 2-hydroxy-N-(1-methyltetrazol-5-yl)benzamide.
What is the SMILES notation for 2-hydroxy-N-(1-methyltetrazol-5-yl)benzamide?
The canonical SMILES for 2-hydroxy-N-(1-methyltetrazol-5-yl)benzamide is Cn1nnnc1NC(=O)c1ccccc1O.
What is the InChIKey of 2-hydroxy-N-(1-methyltetrazol-5-yl)benzamide?
The InChIKey is IUNOFBXVPYUIAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9N5O2/c1-14-9(11-12-13-14)10-8(16)6-4-2-3-5-7(6)15/h2-5,15H,1H3,(H,10,11,13,16).
What are the key properties of 2-hydroxy-N-(1-methyltetrazol-5-yl)benzamide?
2-hydroxy-N-(1-methyltetrazol-5-yl)benzamide has a molecular weight of 219.20 g/mol, XLogP of 0.17, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-(1-methyltetrazol-5-yl)benzamide is sourced from PubChem (CID 15029704), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).