[5-[(4-methylphenyl)methyl]tetrazol-2-yl]methanol

C10H12N4O — CID 149167429

IUPAC[5-[(4-methylphenyl)methyl]tetrazol-2-yl]methanol
SMILESCc1ccc(Cc2nnn(CO)n2)cc1
InChIInChI=1S/C10H12N4O/c1-8-2-4-9(5-3-8)6-10-11-13-14(7-15)12-10/h2-5,15H,6-7H2,1H3
InChIKeyWYJURPHZQYNWOZ-UHFFFAOYSA-N
MW204.23 g/mol
LogP0.52
Rot. Bonds3

About [5-[(4-methylphenyl)methyl]tetrazol-2-yl]methanol

[5-[(4-methylphenyl)methyl]tetrazol-2-yl]methanol (PubChem CID 149167429) has the molecular formula C10H12N4O and a molecular weight of 204.23 g/mol. Its IUPAC name is [5-[(4-methylphenyl)methyl]tetrazol-2-yl]methanol.

Molecular Properties

Compound Name[5-[(4-methylphenyl)methyl]tetrazol-2-yl]methanol
PubChem CID149167429
Molecular FormulaC10H12N4O
Molecular Weight204.23 g/mol
Exact Mass204.10
IUPAC Name[5-[(4-methylphenyl)methyl]tetrazol-2-yl]methanol
SMILESCc1ccc(Cc2nnn(CO)n2)cc1
InChIInChI=1S/C10H12N4O/c1-8-2-4-9(5-3-8)6-10-11-13-14(7-15)12-10/h2-5,15H,6-7H2,1H3
InChIKeyWYJURPHZQYNWOZ-UHFFFAOYSA-N
XLogP0.52
TPSA63.83 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.23
LogP ≤ 50.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(3-methoxypropyl)-5-[(4-methylphenyl)methyl]tetrazole
CID 100678480
4-[(2-ethyltetrazol-5-yl)methyl]phenol
CID 68649637
[4-[(2-methyltetrazol-5-yl)methyl]phenyl]methanol
CID 171470235
1-[5-[(4-methylphenyl)methyl]tetrazol-2-yl]-3-(oxan-4-yloxy)propan-2-ol
CID 126778194
4-[[2-[[4-(2-hydroxyacetyl)phenyl]methyl]tetrazol-5-yl]methyl]benzoic acid
CID 162138087
2-[5-[(4-methoxyphenyl)methyl]tetrazol-2-yl]acetic acid
CID 746025
[4-[4-[[4-(4-methylphenyl)phenyl]methyl]phenyl]phenyl]methanol
CID 121329886
2-ethyl-5-[(4-phenylmethoxyphenyl)methyl]tetrazole
CID 68649972
N,N-dimethyl-5-[(4-phenylphenyl)methyl]tetrazole-2-carboxamide
CID 24795576
[5-[(4-methylphenyl)methyl]-4-propyl-1,2,4-triazol-3-yl]methanol
CID 113301704
4-[(5-benzyltetrazol-2-yl)methyl]-1-methylpyridin-2-one
CID 155960924
[4-[5-(4-methylphenyl)tetrazol-2-yl]phenyl]methanol
CID 54249848

Frequently Asked Questions

What is the IUPAC name of [5-[(4-methylphenyl)methyl]tetrazol-2-yl]methanol?
The IUPAC name of [5-[(4-methylphenyl)methyl]tetrazol-2-yl]methanol (CID 149167429) is [5-[(4-methylphenyl)methyl]tetrazol-2-yl]methanol.
What is the SMILES notation for [5-[(4-methylphenyl)methyl]tetrazol-2-yl]methanol?
The canonical SMILES for [5-[(4-methylphenyl)methyl]tetrazol-2-yl]methanol is Cc1ccc(Cc2nnn(CO)n2)cc1.
What is the InChIKey of [5-[(4-methylphenyl)methyl]tetrazol-2-yl]methanol?
The InChIKey is WYJURPHZQYNWOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4O/c1-8-2-4-9(5-3-8)6-10-11-13-14(7-15)12-10/h2-5,15H,6-7H2,1H3.
What are the key properties of [5-[(4-methylphenyl)methyl]tetrazol-2-yl]methanol?
[5-[(4-methylphenyl)methyl]tetrazol-2-yl]methanol has a molecular weight of 204.23 g/mol, XLogP of 0.52, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [5-[(4-methylphenyl)methyl]tetrazol-2-yl]methanol is sourced from PubChem (CID 149167429), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).