N-(3-hydroxy-4-methylphenyl)-2-(tetrazol-1-yl)acetamide

C10H11N5O2 — CID 64795132

IUPACN-(3-hydroxy-4-methylphenyl)-2-(tetrazol-1-yl)acetamide
SMILESCc1ccc(NC(=O)Cn2cnnn2)cc1O
InChIInChI=1S/C10H11N5O2/c1-7-2-3-8(4-9(7)16)12-10(17)5-15-6-11-13-14-15/h2-4,6,16H,5H2,1H3,(H,12,17)
InChIKeyVENQQWXRMAGVAQ-UHFFFAOYSA-N
MW233.23 g/mol
LogP0.33
Rot. Bonds3

About N-(3-hydroxy-4-methylphenyl)-2-(tetrazol-1-yl)acetamide

N-(3-hydroxy-4-methylphenyl)-2-(tetrazol-1-yl)acetamide (PubChem CID 64795132) has the molecular formula C10H11N5O2 and a molecular weight of 233.23 g/mol. Its IUPAC name is N-(3-hydroxy-4-methylphenyl)-2-(tetrazol-1-yl)acetamide.

Molecular Properties

Compound NameN-(3-hydroxy-4-methylphenyl)-2-(tetrazol-1-yl)acetamide
PubChem CID64795132
Molecular FormulaC10H11N5O2
Molecular Weight233.23 g/mol
Exact Mass233.09
IUPAC NameN-(3-hydroxy-4-methylphenyl)-2-(tetrazol-1-yl)acetamide
SMILESCc1ccc(NC(=O)Cn2cnnn2)cc1O
InChIInChI=1S/C10H11N5O2/c1-7-2-3-8(4-9(7)16)12-10(17)5-15-6-11-13-14-15/h2-4,6,16H,5H2,1H3,(H,12,17)
InChIKeyVENQQWXRMAGVAQ-UHFFFAOYSA-N
XLogP0.33
TPSA92.93 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.23
LogP ≤ 50.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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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
N-phenyl-2-(tetrazol-1-yl)acetamide
CID 24977364
N-propan-2-yl-4-[[2-(tetrazol-1-yl)acetyl]amino]benzamide
CID 60533950
3-[4-[[2-(tetrazol-1-yl)acetyl]amino]phenyl]propanoic acid
CID 81369358
N-(4-hydroxy-3-methylphenyl)-2-(triazol-1-yl)acetamide
CID 113290212
propan-2-yl 4-[[2-(tetrazol-1-yl)acetyl]amino]benzoate
CID 17404193
N-[3-(1-methylimidazol-2-yl)phenyl]-2-(tetrazol-1-yl)acetamide
CID 60557169
N-ethyl-2-(tetrazol-1-yl)acetamide
CID 130679342
N-(5-ethylsulfonyl-2-hydroxyphenyl)-2-(tetrazol-1-yl)acetamide
CID 681601
[(2R)-1-(3-fluoro-4-methylanilino)-1-oxopropan-2-yl] 2-(tetrazol-1-yl)acetate
CID 8890213
N-(3-amino-4-methylphenyl)-2-(4-methylpyrazol-1-yl)acetamide
CID 60872125

Frequently Asked Questions

What is the IUPAC name of N-(3-hydroxy-4-methylphenyl)-2-(tetrazol-1-yl)acetamide?
The IUPAC name of N-(3-hydroxy-4-methylphenyl)-2-(tetrazol-1-yl)acetamide (CID 64795132) is N-(3-hydroxy-4-methylphenyl)-2-(tetrazol-1-yl)acetamide.
What is the SMILES notation for N-(3-hydroxy-4-methylphenyl)-2-(tetrazol-1-yl)acetamide?
The canonical SMILES for N-(3-hydroxy-4-methylphenyl)-2-(tetrazol-1-yl)acetamide is Cc1ccc(NC(=O)Cn2cnnn2)cc1O.
What is the InChIKey of N-(3-hydroxy-4-methylphenyl)-2-(tetrazol-1-yl)acetamide?
The InChIKey is VENQQWXRMAGVAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N5O2/c1-7-2-3-8(4-9(7)16)12-10(17)5-15-6-11-13-14-15/h2-4,6,16H,5H2,1H3,(H,12,17).
What are the key properties of N-(3-hydroxy-4-methylphenyl)-2-(tetrazol-1-yl)acetamide?
N-(3-hydroxy-4-methylphenyl)-2-(tetrazol-1-yl)acetamide has a molecular weight of 233.23 g/mol, XLogP of 0.33, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-hydroxy-4-methylphenyl)-2-(tetrazol-1-yl)acetamide is sourced from PubChem (CID 64795132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).