[4-(1-methyltetrazol-5-yl)phenyl]methanol

C9H10N4O — CID 84771469

IUPAC[4-(1-methyltetrazol-5-yl)phenyl]methanol
SMILESCn1nnnc1-c1ccc(CO)cc1
InChIInChI=1S/C9H10N4O/c1-13-9(10-11-12-13)8-4-2-7(6-14)3-5-8/h2-5,14H,6H2,1H3
InChIKeyFHGYHWSVIQPTKR-UHFFFAOYSA-N
MW190.21 g/mol
LogP0.37
Rot. Bonds2

About [4-(1-methyltetrazol-5-yl)phenyl]methanol

[4-(1-methyltetrazol-5-yl)phenyl]methanol (PubChem CID 84771469) has the molecular formula C9H10N4O and a molecular weight of 190.21 g/mol. Its IUPAC name is [4-(1-methyltetrazol-5-yl)phenyl]methanol.

Molecular Properties

Compound Name[4-(1-methyltetrazol-5-yl)phenyl]methanol
PubChem CID84771469
Molecular FormulaC9H10N4O
Molecular Weight190.21 g/mol
Exact Mass190.09
IUPAC Name[4-(1-methyltetrazol-5-yl)phenyl]methanol
SMILESCn1nnnc1-c1ccc(CO)cc1
InChIInChI=1S/C9H10N4O/c1-13-9(10-11-12-13)8-4-2-7(6-14)3-5-8/h2-5,14H,6H2,1H3
InChIKeyFHGYHWSVIQPTKR-UHFFFAOYSA-N
XLogP0.37
TPSA63.83 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.21
LogP ≤ 50.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of [4-(1-methyltetrazol-5-yl)phenyl]methanol?
The IUPAC name of [4-(1-methyltetrazol-5-yl)phenyl]methanol (CID 84771469) is [4-(1-methyltetrazol-5-yl)phenyl]methanol.
What is the SMILES notation for [4-(1-methyltetrazol-5-yl)phenyl]methanol?
The canonical SMILES for [4-(1-methyltetrazol-5-yl)phenyl]methanol is Cn1nnnc1-c1ccc(CO)cc1.
What is the InChIKey of [4-(1-methyltetrazol-5-yl)phenyl]methanol?
The InChIKey is FHGYHWSVIQPTKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N4O/c1-13-9(10-11-12-13)8-4-2-7(6-14)3-5-8/h2-5,14H,6H2,1H3.
What are the key properties of [4-(1-methyltetrazol-5-yl)phenyl]methanol?
[4-(1-methyltetrazol-5-yl)phenyl]methanol has a molecular weight of 190.21 g/mol, XLogP of 0.37, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(1-methyltetrazol-5-yl)phenyl]methanol is sourced from PubChem (CID 84771469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).