(5-methyl-1,3,4-oxadiazol-2-yl)-diphenylmethanol

C16H14N2O2 — CID 91806738

IUPAC(5-methyl-1,3,4-oxadiazol-2-yl)-diphenylmethanol
SMILESCc1nnc(C(O)(c2ccccc2)c2ccccc2)o1
InChIInChI=1S/C16H14N2O2/c1-12-17-18-15(20-12)16(19,13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-11,19H,1H3
InChIKeyQUGCIWMYRMHZHJ-UHFFFAOYSA-N
MW266.30 g/mol
LogP2.66
Rot. Bonds3

About (5-methyl-1,3,4-oxadiazol-2-yl)-diphenylmethanol

(5-methyl-1,3,4-oxadiazol-2-yl)-diphenylmethanol (PubChem CID 91806738) has the molecular formula C16H14N2O2 and a molecular weight of 266.30 g/mol. Its IUPAC name is (5-methyl-1,3,4-oxadiazol-2-yl)-diphenylmethanol.

Molecular Properties

Compound Name(5-methyl-1,3,4-oxadiazol-2-yl)-diphenylmethanol
PubChem CID91806738
Molecular FormulaC16H14N2O2
Molecular Weight266.30 g/mol
Exact Mass266.11
IUPAC Name(5-methyl-1,3,4-oxadiazol-2-yl)-diphenylmethanol
SMILESCc1nnc(C(O)(c2ccccc2)c2ccccc2)o1
InChIInChI=1S/C16H14N2O2/c1-12-17-18-15(20-12)16(19,13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-11,19H,1H3
InChIKeyQUGCIWMYRMHZHJ-UHFFFAOYSA-N
XLogP2.66
TPSA59.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.30
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (5-methyl-1,3,4-oxadiazol-2-yl)-diphenylmethanol?
The IUPAC name of (5-methyl-1,3,4-oxadiazol-2-yl)-diphenylmethanol (CID 91806738) is (5-methyl-1,3,4-oxadiazol-2-yl)-diphenylmethanol.
What is the SMILES notation for (5-methyl-1,3,4-oxadiazol-2-yl)-diphenylmethanol?
The canonical SMILES for (5-methyl-1,3,4-oxadiazol-2-yl)-diphenylmethanol is Cc1nnc(C(O)(c2ccccc2)c2ccccc2)o1.
What is the InChIKey of (5-methyl-1,3,4-oxadiazol-2-yl)-diphenylmethanol?
The InChIKey is QUGCIWMYRMHZHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N2O2/c1-12-17-18-15(20-12)16(19,13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-11,19H,1H3.
What are the key properties of (5-methyl-1,3,4-oxadiazol-2-yl)-diphenylmethanol?
(5-methyl-1,3,4-oxadiazol-2-yl)-diphenylmethanol has a molecular weight of 266.30 g/mol, XLogP of 2.66, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5-methyl-1,3,4-oxadiazol-2-yl)-diphenylmethanol is sourced from PubChem (CID 91806738), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).