(2,4-dimethyl-1,3-oxazol-5-yl)methanol

C6H9NO2 — CID 10558637

IUPAC(2,4-dimethyl-1,3-oxazol-5-yl)methanol
SMILESCc1nc(C)c(CO)o1
InChIInChI=1S/C6H9NO2/c1-4-6(3-8)9-5(2)7-4/h8H,3H2,1-2H3
InChIKeyBFWHIILNKOBBPE-UHFFFAOYSA-N
MW127.14 g/mol
LogP0.78
Rot. Bonds1

About (2,4-dimethyl-1,3-oxazol-5-yl)methanol

(2,4-dimethyl-1,3-oxazol-5-yl)methanol (PubChem CID 10558637) has the molecular formula C6H9NO2 and a molecular weight of 127.14 g/mol. Its IUPAC name is (2,4-dimethyl-1,3-oxazol-5-yl)methanol.

Molecular Properties

Compound Name(2,4-dimethyl-1,3-oxazol-5-yl)methanol
PubChem CID10558637
Molecular FormulaC6H9NO2
Molecular Weight127.14 g/mol
Exact Mass127.06
IUPAC Name(2,4-dimethyl-1,3-oxazol-5-yl)methanol
SMILESCc1nc(C)c(CO)o1
InChIInChI=1S/C6H9NO2/c1-4-6(3-8)9-5(2)7-4/h8H,3H2,1-2H3
InChIKeyBFWHIILNKOBBPE-UHFFFAOYSA-N
XLogP0.78
TPSA46.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500127.14
LogP ≤ 50.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (2,4-dimethyl-1,3-oxazol-5-yl)methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Dimethyl-1,3-oxazole-5-carboxylic acid
CID 1132979
2-Ethyl-4-methyl-1,3-oxazole-5-carboxylic acid
CID 13835298
(4-Methyl-1,3-oxazol-5-yl)methanol
CID 2795218
(Dimethyl-1,3-oxazol-4-yl)methanol
CID 7162083
(Dimethyl-1,3-oxazol-2-yl)methanol
CID 54506708
2-[(Tert-butoxy)methyl]-4-methyl-1,3-oxazole-5-carboxylic acid
CID 112605838
4-Methyl-2-propyl-5-oxazolecarboxylic acid
CID 13835299
5-(Hydroxymethyl)-4-(trifluoromethyl)-1,3-oxazole-2-carboxamide
CID 21942975
[4-Methyl-2-(2,2,2-trifluoroethoxymethyl)-1,3-oxazol-5-yl]methanol
CID 57571613
(2-Methyl-5-trifluoromethyloxazol-4-yl)methanol
CID 67357008
1-[4-(Difluoromethyl)-5-methyl-1,3-oxazol-2-yl]ethanol
CID 170133729
(4-Methyl-2-(trifluoromethyl)oxazol-5-YL)methanol
CID 84657688

Frequently Asked Questions

What is the IUPAC name of (2,4-dimethyl-1,3-oxazol-5-yl)methanol?
The IUPAC name of (2,4-dimethyl-1,3-oxazol-5-yl)methanol (CID 10558637) is (2,4-dimethyl-1,3-oxazol-5-yl)methanol.
What is the SMILES notation for (2,4-dimethyl-1,3-oxazol-5-yl)methanol?
The canonical SMILES for (2,4-dimethyl-1,3-oxazol-5-yl)methanol is Cc1nc(C)c(CO)o1.
What is the InChIKey of (2,4-dimethyl-1,3-oxazol-5-yl)methanol?
The InChIKey is BFWHIILNKOBBPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9NO2/c1-4-6(3-8)9-5(2)7-4/h8H,3H2,1-2H3.
What are the key properties of (2,4-dimethyl-1,3-oxazol-5-yl)methanol?
(2,4-dimethyl-1,3-oxazol-5-yl)methanol has a molecular weight of 127.14 g/mol, XLogP of 0.78, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2,4-dimethyl-1,3-oxazol-5-yl)methanol is sourced from PubChem (CID 10558637), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).