2-(5-phenyltetrazol-2-yl)acetamide

C9H9N5O — CID 716620

IUPAC2-(5-phenyltetrazol-2-yl)acetamide
SMILESNC(=O)Cn1nnc(-c2ccccc2)n1
InChIInChI=1S/C9H9N5O/c10-8(15)6-14-12-9(11-13-14)7-4-2-1-3-5-7/h1-5H,6H2,(H2,10,15)
InChIKeySFMRLZQXQSMOJK-UHFFFAOYSA-N
MW203.21 g/mol
LogP-0.17
Rot. Bonds3

About 2-(5-phenyltetrazol-2-yl)acetamide

2-(5-phenyltetrazol-2-yl)acetamide (PubChem CID 716620) has the molecular formula C9H9N5O and a molecular weight of 203.21 g/mol. Its IUPAC name is 2-(5-phenyltetrazol-2-yl)acetamide.

Molecular Properties

Compound Name2-(5-phenyltetrazol-2-yl)acetamide
PubChem CID716620
Molecular FormulaC9H9N5O
Molecular Weight203.21 g/mol
Exact Mass203.08
IUPAC Name2-(5-phenyltetrazol-2-yl)acetamide
SMILESNC(=O)Cn1nnc(-c2ccccc2)n1
InChIInChI=1S/C9H9N5O/c10-8(15)6-14-12-9(11-13-14)7-4-2-1-3-5-7/h1-5H,6H2,(H2,10,15)
InChIKeySFMRLZQXQSMOJK-UHFFFAOYSA-N
XLogP-0.17
TPSA86.69 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.21
LogP ≤ 5-0.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-(5-phenyltetrazol-2-yl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(5-phenyltetrazol-2-yl)acetamide?
The IUPAC name of 2-(5-phenyltetrazol-2-yl)acetamide (CID 716620) is 2-(5-phenyltetrazol-2-yl)acetamide.
What is the SMILES notation for 2-(5-phenyltetrazol-2-yl)acetamide?
The canonical SMILES for 2-(5-phenyltetrazol-2-yl)acetamide is NC(=O)Cn1nnc(-c2ccccc2)n1.
What is the InChIKey of 2-(5-phenyltetrazol-2-yl)acetamide?
The InChIKey is SFMRLZQXQSMOJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9N5O/c10-8(15)6-14-12-9(11-13-14)7-4-2-1-3-5-7/h1-5H,6H2,(H2,10,15).
What are the key properties of 2-(5-phenyltetrazol-2-yl)acetamide?
2-(5-phenyltetrazol-2-yl)acetamide has a molecular weight of 203.21 g/mol, XLogP of -0.17, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-phenyltetrazol-2-yl)acetamide is sourced from PubChem (CID 716620), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).