[4-[(2-methyltetrazol-5-yl)methyl]phenyl]methanol

C10H12N4O — CID 171470235

IUPAC[4-[(2-methyltetrazol-5-yl)methyl]phenyl]methanol
SMILESCn1nnc(Cc2ccc(CO)cc2)n1
InChIInChI=1S/C10H12N4O/c1-14-12-10(11-13-14)6-8-2-4-9(7-15)5-3-8/h2-5,15H,6-7H2,1H3
InChIKeyYUUNDDNVTCKLFF-UHFFFAOYSA-N
MW204.23 g/mol
LogP0.29
Rot. Bonds3

About [4-[(2-methyltetrazol-5-yl)methyl]phenyl]methanol

[4-[(2-methyltetrazol-5-yl)methyl]phenyl]methanol (PubChem CID 171470235) has the molecular formula C10H12N4O and a molecular weight of 204.23 g/mol. Its IUPAC name is [4-[(2-methyltetrazol-5-yl)methyl]phenyl]methanol.

Molecular Properties

Compound Name[4-[(2-methyltetrazol-5-yl)methyl]phenyl]methanol
PubChem CID171470235
Molecular FormulaC10H12N4O
Molecular Weight204.23 g/mol
Exact Mass204.10
IUPAC Name[4-[(2-methyltetrazol-5-yl)methyl]phenyl]methanol
SMILESCn1nnc(Cc2ccc(CO)cc2)n1
InChIInChI=1S/C10H12N4O/c1-14-12-10(11-13-14)6-8-2-4-9(7-15)5-3-8/h2-5,15H,6-7H2,1H3
InChIKeyYUUNDDNVTCKLFF-UHFFFAOYSA-N
XLogP0.29
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 ≤ 50.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

[3-fluoro-4-[(2-methyltetrazol-5-yl)methoxy]phenyl]methanol
CID 107690642
[5-[(4-methylphenyl)methyl]tetrazol-2-yl]methanol
CID 149167429
[3-[(2-methyltetrazol-5-yl)methoxy]phenyl]methanol
CID 107043786
4-[(2-ethyltetrazol-5-yl)methyl]phenol
CID 68649637
[3,5-dimethoxy-4-[(2-methyltetrazol-5-yl)methoxy]phenyl]methanol
CID 107043819
(5-benzyltetrazol-2-yl)methanol
CID 13081003
2-methyl-5-(2H-tetrazol-5-ylmethyl)tetrazole
CID 107044018
1-[4-(aminomethyl)phenyl]-2-(2-methyltetrazol-5-yl)ethanone
CID 107061734
2-methyl-3-(2-methyltetrazol-5-yl)propan-1-ol
CID 107057756
1-(5-bromofuran-2-yl)-2-(2-methyltetrazol-5-yl)ethanone
CID 107063536
2-[(4-fluorophenyl)methyl]-N-methyl-3-(2-methyltetrazol-5-yl)propan-1-amine
CID 107052945
1-(4-methoxyphenyl)-N-methyl-3-(2-methyltetrazol-5-yl)propan-2-amine
CID 107048734

Frequently Asked Questions

What is the IUPAC name of [4-[(2-methyltetrazol-5-yl)methyl]phenyl]methanol?
The IUPAC name of [4-[(2-methyltetrazol-5-yl)methyl]phenyl]methanol (CID 171470235) is [4-[(2-methyltetrazol-5-yl)methyl]phenyl]methanol.
What is the SMILES notation for [4-[(2-methyltetrazol-5-yl)methyl]phenyl]methanol?
The canonical SMILES for [4-[(2-methyltetrazol-5-yl)methyl]phenyl]methanol is Cn1nnc(Cc2ccc(CO)cc2)n1.
What is the InChIKey of [4-[(2-methyltetrazol-5-yl)methyl]phenyl]methanol?
The InChIKey is YUUNDDNVTCKLFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4O/c1-14-12-10(11-13-14)6-8-2-4-9(7-15)5-3-8/h2-5,15H,6-7H2,1H3.
What are the key properties of [4-[(2-methyltetrazol-5-yl)methyl]phenyl]methanol?
[4-[(2-methyltetrazol-5-yl)methyl]phenyl]methanol has a molecular weight of 204.23 g/mol, XLogP of 0.29, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[(2-methyltetrazol-5-yl)methyl]phenyl]methanol is sourced from PubChem (CID 171470235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).