[4-(tetrazol-1-yl)phenyl]methanol

C8H8N4O — CID 67038028

IUPAC[4-(tetrazol-1-yl)phenyl]methanol
SMILESOCc1ccc(-n2cnnn2)cc1
InChIInChI=1S/C8H8N4O/c13-5-7-1-3-8(4-2-7)12-6-9-10-11-12/h1-4,6,13H,5H2
InChIKeyBIWAMRPVQWWZLV-UHFFFAOYSA-N
MW176.18 g/mol
LogP0.15
Rot. Bonds2

About [4-(tetrazol-1-yl)phenyl]methanol

[4-(tetrazol-1-yl)phenyl]methanol (PubChem CID 67038028) has the molecular formula C8H8N4O and a molecular weight of 176.18 g/mol. Its IUPAC name is [4-(tetrazol-1-yl)phenyl]methanol.

Molecular Properties

Compound Name[4-(tetrazol-1-yl)phenyl]methanol
PubChem CID67038028
Molecular FormulaC8H8N4O
Molecular Weight176.18 g/mol
Exact Mass176.07
IUPAC Name[4-(tetrazol-1-yl)phenyl]methanol
SMILESOCc1ccc(-n2cnnn2)cc1
InChIInChI=1S/C8H8N4O/c13-5-7-1-3-8(4-2-7)12-6-9-10-11-12/h1-4,6,13H,5H2
InChIKeyBIWAMRPVQWWZLV-UHFFFAOYSA-N
XLogP0.15
TPSA63.83 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.18
LogP ≤ 50.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-[4-(2-methylpropyl)phenyl]tetrazole
CID 153454015
1-(4-fluorophenyl)tetrazole
CID 825628
4-(tetrazol-1-yl)phenolate
CID 101371881
4-[[4-(tetrazol-1-yl)anilino]methyl]phenol
CID 28621639
4-(tetrazol-1-yl)benzohydrazide
CID 2114009
4-(tetrazol-1-yl)benzaldehyde
CID 55266152
1-[6-(hydroxymethyl)-3-azabicyclo[3.1.0]hexan-3-yl]-2-[4-(tetrazol-1-yl)phenyl]ethanone
CID 86730459
2-[propan-2-yl-[2-[4-(tetrazol-1-yl)phenyl]acetyl]amino]acetic acid
CID 119198737
1-[4-(chloromethylsulfanyl)phenyl]tetrazole
CID 21423225
N-(4-ethylphenyl)-4-(tetrazol-1-yl)benzamide
CID 7465186
[2-(4-ethylphenyl)-2-oxoethyl] 4-(tetrazol-1-yl)benzoate
CID 2535527
N-(3,3-dimethylbutyl)-2-[4-(tetrazol-1-yl)phenyl]acetamide
CID 55656209

Frequently Asked Questions

What is the IUPAC name of [4-(tetrazol-1-yl)phenyl]methanol?
The IUPAC name of [4-(tetrazol-1-yl)phenyl]methanol (CID 67038028) is [4-(tetrazol-1-yl)phenyl]methanol.
What is the SMILES notation for [4-(tetrazol-1-yl)phenyl]methanol?
The canonical SMILES for [4-(tetrazol-1-yl)phenyl]methanol is OCc1ccc(-n2cnnn2)cc1.
What is the InChIKey of [4-(tetrazol-1-yl)phenyl]methanol?
The InChIKey is BIWAMRPVQWWZLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N4O/c13-5-7-1-3-8(4-2-7)12-6-9-10-11-12/h1-4,6,13H,5H2.
What are the key properties of [4-(tetrazol-1-yl)phenyl]methanol?
[4-(tetrazol-1-yl)phenyl]methanol has a molecular weight of 176.18 g/mol, XLogP of 0.15, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(tetrazol-1-yl)phenyl]methanol is sourced from PubChem (CID 67038028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).