[4-[2-(1-methyl-2,5-dihydrotetrazol-5-yl)phenyl]phenyl]methanol

C15H16N4O — CID 143410172

IUPAC[4-[2-(1-methyl-2,5-dihydrotetrazol-5-yl)phenyl]phenyl]methanol
SMILESCN1NN=NC1c1ccccc1-c1ccc(CO)cc1
InChIInChI=1S/C15H16N4O/c1-19-15(16-17-18-19)14-5-3-2-4-13(14)12-8-6-11(10-20)7-9-12/h2-9,15,20H,10H2,1H3,(H,16,18)
InChIKeyYFPILEUXDSAUFZ-UHFFFAOYSA-N
MW268.32 g/mol
LogP2.66
Rot. Bonds3

About [4-[2-(1-methyl-2,5-dihydrotetrazol-5-yl)phenyl]phenyl]methanol

[4-[2-(1-methyl-2,5-dihydrotetrazol-5-yl)phenyl]phenyl]methanol (PubChem CID 143410172) has the molecular formula C15H16N4O and a molecular weight of 268.32 g/mol. Its IUPAC name is [4-[2-(1-methyl-2,5-dihydrotetrazol-5-yl)phenyl]phenyl]methanol.

Molecular Properties

Compound Name[4-[2-(1-methyl-2,5-dihydrotetrazol-5-yl)phenyl]phenyl]methanol
PubChem CID143410172
Molecular FormulaC15H16N4O
Molecular Weight268.32 g/mol
Exact Mass268.13
IUPAC Name[4-[2-(1-methyl-2,5-dihydrotetrazol-5-yl)phenyl]phenyl]methanol
SMILESCN1NN=NC1c1ccccc1-c1ccc(CO)cc1
InChIInChI=1S/C15H16N4O/c1-19-15(16-17-18-19)14-5-3-2-4-13(14)12-8-6-11(10-20)7-9-12/h2-9,15,20H,10H2,1H3,(H,16,18)
InChIKeyYFPILEUXDSAUFZ-UHFFFAOYSA-N
XLogP2.66
TPSA60.22 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.32
LogP ≤ 52.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

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5-[2-(4-decylphenyl)phenyl]-2H-tetrazole;[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methanol
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Frequently Asked Questions

What is the IUPAC name of [4-[2-(1-methyl-2,5-dihydrotetrazol-5-yl)phenyl]phenyl]methanol?
The IUPAC name of [4-[2-(1-methyl-2,5-dihydrotetrazol-5-yl)phenyl]phenyl]methanol (CID 143410172) is [4-[2-(1-methyl-2,5-dihydrotetrazol-5-yl)phenyl]phenyl]methanol.
What is the SMILES notation for [4-[2-(1-methyl-2,5-dihydrotetrazol-5-yl)phenyl]phenyl]methanol?
The canonical SMILES for [4-[2-(1-methyl-2,5-dihydrotetrazol-5-yl)phenyl]phenyl]methanol is CN1NN=NC1c1ccccc1-c1ccc(CO)cc1.
What is the InChIKey of [4-[2-(1-methyl-2,5-dihydrotetrazol-5-yl)phenyl]phenyl]methanol?
The InChIKey is YFPILEUXDSAUFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N4O/c1-19-15(16-17-18-19)14-5-3-2-4-13(14)12-8-6-11(10-20)7-9-12/h2-9,15,20H,10H2,1H3,(H,16,18).
What are the key properties of [4-[2-(1-methyl-2,5-dihydrotetrazol-5-yl)phenyl]phenyl]methanol?
[4-[2-(1-methyl-2,5-dihydrotetrazol-5-yl)phenyl]phenyl]methanol has a molecular weight of 268.32 g/mol, XLogP of 2.66, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[2-(1-methyl-2,5-dihydrotetrazol-5-yl)phenyl]phenyl]methanol is sourced from PubChem (CID 143410172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).