[2-[2-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]phenyl]methanol

C16H14N2O2 — CID 56709300

IUPAC[2-[2-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]phenyl]methanol
SMILESCc1nnc(-c2ccccc2-c2ccccc2CO)o1
InChIInChI=1S/C16H14N2O2/c1-11-17-18-16(20-11)15-9-5-4-8-14(15)13-7-3-2-6-12(13)10-19/h2-9,19H,10H2,1H3
InChIKeyWBLRRPBHXKPJLR-UHFFFAOYSA-N
MW266.30 g/mol
LogP3.20
Rot. Bonds3

About [2-[2-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]phenyl]methanol

[2-[2-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]phenyl]methanol (PubChem CID 56709300) has the molecular formula C16H14N2O2 and a molecular weight of 266.30 g/mol. Its IUPAC name is [2-[2-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]phenyl]methanol.

Molecular Properties

Compound Name[2-[2-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]phenyl]methanol
PubChem CID56709300
Molecular FormulaC16H14N2O2
Molecular Weight266.30 g/mol
Exact Mass266.11
IUPAC Name[2-[2-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]phenyl]methanol
SMILESCc1nnc(-c2ccccc2-c2ccccc2CO)o1
InChIInChI=1S/C16H14N2O2/c1-11-17-18-16(20-11)15-9-5-4-8-14(15)13-7-3-2-6-12(13)10-19/h2-9,19H,10H2,1H3
InChIKeyWBLRRPBHXKPJLR-UHFFFAOYSA-N
XLogP3.20
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 ≤ 53.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[2-[2-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]phenyl]methanol
CID 56702750
tert-butyl N-[[2-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]methyl]carbamate
CID 163257034
2-[2-[2-(5-methyl-1,3,4-oxadiazol-2-yl)anilino]-2-oxoethyl]benzoic acid
CID 56762098
2-methyl-5-(2-methyl-3-pyridinyl)-1,3,4-oxadiazole
CID 131089626
2-methyl-2-[[2-(5-methyl-1,3,4-oxadiazol-2-yl)anilino]methyl]butan-1-ol
CID 114286965
[2-[5-[2-(hydroxymethyl)phenyl]furan-2-yl]phenyl]methanol
CID 11334991
(2S,3S)-2-amino-3-methyl-N-[2-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]pentanamide
CID 61155830
2-(1H-indol-3-yl)-5-methyl-1,3,4-oxadiazole
CID 135876288
2-amino-N-[2-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]hexanamide
CID 60852236
3-amino-N-[2-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]propanamide
CID 43700063
1-chloro-N-[2-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]methanesulfonamide
CID 63666407
1-bromo-N-[2-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]methanesulfonamide
CID 83084278

Frequently Asked Questions

What is the IUPAC name of [2-[2-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]phenyl]methanol?
The IUPAC name of [2-[2-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]phenyl]methanol (CID 56709300) is [2-[2-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]phenyl]methanol.
What is the SMILES notation for [2-[2-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]phenyl]methanol?
The canonical SMILES for [2-[2-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]phenyl]methanol is Cc1nnc(-c2ccccc2-c2ccccc2CO)o1.
What is the InChIKey of [2-[2-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]phenyl]methanol?
The InChIKey is WBLRRPBHXKPJLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N2O2/c1-11-17-18-16(20-11)15-9-5-4-8-14(15)13-7-3-2-6-12(13)10-19/h2-9,19H,10H2,1H3.
What are the key properties of [2-[2-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]phenyl]methanol?
[2-[2-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]phenyl]methanol has a molecular weight of 266.30 g/mol, XLogP of 3.20, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[2-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]phenyl]methanol is sourced from PubChem (CID 56709300), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).