N-phenyl-2-(tetrazol-1-yl)acetamide

C9H9N5O — CID 24977364

IUPACN-phenyl-2-(tetrazol-1-yl)acetamide
SMILESO=C(Cn1cnnn1)Nc1ccccc1
InChIInChI=1S/C9H9N5O/c15-9(6-14-7-10-12-13-14)11-8-4-2-1-3-5-8/h1-5,7H,6H2,(H,11,15)
InChIKeyOWYNIEQYGMVFJO-UHFFFAOYSA-N
MW203.21 g/mol
LogP0.31
Rot. Bonds3

About N-phenyl-2-(tetrazol-1-yl)acetamide

N-phenyl-2-(tetrazol-1-yl)acetamide (PubChem CID 24977364) has the molecular formula C9H9N5O and a molecular weight of 203.21 g/mol. Its IUPAC name is N-phenyl-2-(tetrazol-1-yl)acetamide.

Molecular Properties

Compound NameN-phenyl-2-(tetrazol-1-yl)acetamide
PubChem CID24977364
Molecular FormulaC9H9N5O
Molecular Weight203.21 g/mol
Exact Mass203.08
IUPAC NameN-phenyl-2-(tetrazol-1-yl)acetamide
SMILESO=C(Cn1cnnn1)Nc1ccccc1
InChIInChI=1S/C9H9N5O/c15-9(6-14-7-10-12-13-14)11-8-4-2-1-3-5-8/h1-5,7H,6H2,(H,11,15)
InChIKeyOWYNIEQYGMVFJO-UHFFFAOYSA-N
XLogP0.31
TPSA72.70 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 ≤ 50.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(3-hydroxyphenyl)-2-(tetrazol-1-yl)acetamide
CID 28739859
N-[4-(diethylamino)phenyl]-2-(tetrazol-1-yl)acetamide
CID 78776629
3-[4-[[2-(tetrazol-1-yl)acetyl]amino]phenyl]propanoic acid
CID 81369358
N-propan-2-yl-4-[[2-(tetrazol-1-yl)acetyl]amino]benzamide
CID 60533950
N-(3-hydroxy-4-methylphenyl)-2-(tetrazol-1-yl)acetamide
CID 64795132
N-[3-[[2-(tetrazol-1-yl)acetyl]amino]phenyl]thiophene-2-carboxamide
CID 134042808
propan-2-yl 4-[[2-(tetrazol-1-yl)acetyl]amino]benzoate
CID 17404193
2-phenyl-3-[[2-(tetrazol-1-yl)acetyl]amino]propanoic acid
CID 62883661
N-[2,6-di(propan-2-yl)phenyl]-2-(tetrazol-1-yl)acetamide
CID 8778733
N-[2-(difluoromethylsulfanyl)phenyl]-2-(tetrazol-1-yl)acetamide
CID 52896191
N-(2-propan-2-ylsulfanylphenyl)-2-(tetrazol-1-yl)acetamide
CID 167901485
N-[3-(1-methylimidazol-2-yl)phenyl]-2-(tetrazol-1-yl)acetamide
CID 60557169

Frequently Asked Questions

What is the IUPAC name of N-phenyl-2-(tetrazol-1-yl)acetamide?
The IUPAC name of N-phenyl-2-(tetrazol-1-yl)acetamide (CID 24977364) is N-phenyl-2-(tetrazol-1-yl)acetamide.
What is the SMILES notation for N-phenyl-2-(tetrazol-1-yl)acetamide?
The canonical SMILES for N-phenyl-2-(tetrazol-1-yl)acetamide is O=C(Cn1cnnn1)Nc1ccccc1.
What is the InChIKey of N-phenyl-2-(tetrazol-1-yl)acetamide?
The InChIKey is OWYNIEQYGMVFJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9N5O/c15-9(6-14-7-10-12-13-14)11-8-4-2-1-3-5-8/h1-5,7H,6H2,(H,11,15).
What are the key properties of N-phenyl-2-(tetrazol-1-yl)acetamide?
N-phenyl-2-(tetrazol-1-yl)acetamide has a molecular weight of 203.21 g/mol, XLogP of 0.31, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-phenyl-2-(tetrazol-1-yl)acetamide is sourced from PubChem (CID 24977364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).