N-(3-hydroxyphenyl)-2-(tetrazol-1-yl)acetamide

C9H9N5O2 — CID 28739859

IUPACN-(3-hydroxyphenyl)-2-(tetrazol-1-yl)acetamide
SMILESO=C(Cn1cnnn1)Nc1cccc(O)c1
InChIInChI=1S/C9H9N5O2/c15-8-3-1-2-7(4-8)11-9(16)5-14-6-10-12-13-14/h1-4,6,15H,5H2,(H,11,16)
InChIKeyWADDUYUEAIDACD-UHFFFAOYSA-N
MW219.20 g/mol
LogP0.02
Rot. Bonds3

About N-(3-hydroxyphenyl)-2-(tetrazol-1-yl)acetamide

N-(3-hydroxyphenyl)-2-(tetrazol-1-yl)acetamide (PubChem CID 28739859) has the molecular formula C9H9N5O2 and a molecular weight of 219.20 g/mol. Its IUPAC name is N-(3-hydroxyphenyl)-2-(tetrazol-1-yl)acetamide.

Molecular Properties

Compound NameN-(3-hydroxyphenyl)-2-(tetrazol-1-yl)acetamide
PubChem CID28739859
Molecular FormulaC9H9N5O2
Molecular Weight219.20 g/mol
Exact Mass219.08
IUPAC NameN-(3-hydroxyphenyl)-2-(tetrazol-1-yl)acetamide
SMILESO=C(Cn1cnnn1)Nc1cccc(O)c1
InChIInChI=1S/C9H9N5O2/c15-8-3-1-2-7(4-8)11-9(16)5-14-6-10-12-13-14/h1-4,6,15H,5H2,(H,11,16)
InChIKeyWADDUYUEAIDACD-UHFFFAOYSA-N
XLogP0.02
TPSA92.93 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.20
LogP ≤ 50.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

N-phenyl-2-(tetrazol-1-yl)acetamide
CID 24977364
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
N-[3-(1-methylimidazol-2-yl)phenyl]-2-(tetrazol-1-yl)acetamide
CID 60557169
N-[2,6-di(propan-2-yl)phenyl]-2-(tetrazol-1-yl)acetamide
CID 8778733
N-[4-(diethylamino)phenyl]-2-(tetrazol-1-yl)acetamide
CID 78776629
N-[2-(3-fluoroanilino)-2-oxoethyl]-N-methyl-2-(tetrazol-1-yl)acetamide
CID 9150717
3-[4-[[2-(tetrazol-1-yl)acetyl]amino]phenyl]propanoic acid
CID 81369358
N-(2,5-dichlorophenyl)-2-(tetrazol-1-yl)acetamide
CID 26086117
2-(4-bromo-3,5-dimethylpyrazol-1-yl)-N-(3-hydroxyphenyl)acetamide
CID 19525702
N-[5-(2,6-difluorophenyl)-1H-pyrazol-3-yl]-2-(tetrazol-1-yl)acetamide
CID 75377049
N-propan-2-yl-4-[[2-(tetrazol-1-yl)acetyl]amino]benzamide
CID 60533950

Frequently Asked Questions

What is the IUPAC name of N-(3-hydroxyphenyl)-2-(tetrazol-1-yl)acetamide?
The IUPAC name of N-(3-hydroxyphenyl)-2-(tetrazol-1-yl)acetamide (CID 28739859) is N-(3-hydroxyphenyl)-2-(tetrazol-1-yl)acetamide.
What is the SMILES notation for N-(3-hydroxyphenyl)-2-(tetrazol-1-yl)acetamide?
The canonical SMILES for N-(3-hydroxyphenyl)-2-(tetrazol-1-yl)acetamide is O=C(Cn1cnnn1)Nc1cccc(O)c1.
What is the InChIKey of N-(3-hydroxyphenyl)-2-(tetrazol-1-yl)acetamide?
The InChIKey is WADDUYUEAIDACD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9N5O2/c15-8-3-1-2-7(4-8)11-9(16)5-14-6-10-12-13-14/h1-4,6,15H,5H2,(H,11,16).
What are the key properties of N-(3-hydroxyphenyl)-2-(tetrazol-1-yl)acetamide?
N-(3-hydroxyphenyl)-2-(tetrazol-1-yl)acetamide has a molecular weight of 219.20 g/mol, XLogP of 0.02, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-hydroxyphenyl)-2-(tetrazol-1-yl)acetamide is sourced from PubChem (CID 28739859), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).