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

C10H10N2O2 — CID 7060549

IUPAC[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]methanol
SMILESCc1nc(-c2ccc(CO)cc2)no1
InChIInChI=1S/C10H10N2O2/c1-7-11-10(12-14-7)9-4-2-8(6-13)3-5-9/h2-5,13H,6H2,1H3
InChIKeyUHBVGEHXKLYGON-UHFFFAOYSA-N
MW190.20 g/mol
LogP1.54
Rot. Bonds2

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

[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]methanol (PubChem CID 7060549) has the molecular formula C10H10N2O2 and a molecular weight of 190.20 g/mol. Its IUPAC name is [4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]methanol.

Molecular Properties

Compound Name[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]methanol
PubChem CID7060549
Molecular FormulaC10H10N2O2
Molecular Weight190.20 g/mol
Exact Mass190.07
IUPAC Name[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]methanol
SMILESCc1nc(-c2ccc(CO)cc2)no1
InChIInChI=1S/C10H10N2O2/c1-7-11-10(12-14-7)9-4-2-8(6-13)3-5-9/h2-5,13H,6H2,1H3
InChIKeyUHBVGEHXKLYGON-UHFFFAOYSA-N
XLogP1.54
TPSA59.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.20
LogP ≤ 51.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

Sodium perchlorate hydrate
CID 270750
4-(5-Methyl-1,2,4-oxadiazol-3-yl)phenol
CID 4962397
Ethanaminium, 2-amino-N-(2-aminoethyl)-N-(2-hydroxyethyl)-N-methyl-, N,N'-bis(hydrogenated tallow acyl) derivs., chlorides
CID 24229498
(5-Phenyl-1,2,4-oxadiazol-3-yl)methanol
CID 2726650
4-(5-Methyl-1,2,4-oxadiazol-3-yl)benzoic acid
CID 7127808
4-(5-Ethyl-1,2,4-oxadiazol-3-yl)benzoic acid
CID 24208814
1-[4-(3-Ethyl-1,2,4-oxadiazol-5-yl)phenyl]ethanone
CID 137647212
5-Propyl-3-p-tolyl-1,2,4-oxadiazole
CID 3846725
1-[3-[4-(Hydroxymethyl)-3-undecylphenyl]-1,2,4-oxadiazol-5-yl]cyclopropane-1-carboximidamide
CID 118264628
1,2,4-Oxadiazole-3-methanol, 5-amino-alpha-(4-methylphenyl)-
CID 3040212
3-(5-Methyl-1,2,4-oxadiazol-3-yl)phenol
CID 12042519
4-(3-Methyl-1,2,4-oxadiazol-5-yl)benzoic acid
CID 22110111

Frequently Asked Questions

What is the IUPAC name of [4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]methanol?
The IUPAC name of [4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]methanol (CID 7060549) is [4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]methanol.
What is the SMILES notation for [4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]methanol?
The canonical SMILES for [4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]methanol is Cc1nc(-c2ccc(CO)cc2)no1.
What is the InChIKey of [4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]methanol?
The InChIKey is UHBVGEHXKLYGON-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O2/c1-7-11-10(12-14-7)9-4-2-8(6-13)3-5-9/h2-5,13H,6H2,1H3.
What are the key properties of [4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]methanol?
[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]methanol has a molecular weight of 190.20 g/mol, XLogP of 1.54, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]methanol is sourced from PubChem (CID 7060549), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).