(4-methylfuran-3-yl)-(2-methyl-1,3-oxazol-4-yl)methanol

C10H11NO3 — CID 130825734

IUPAC(4-methylfuran-3-yl)-(2-methyl-1,3-oxazol-4-yl)methanol
SMILESCc1nc(C(O)c2cocc2C)co1
InChIInChI=1S/C10H11NO3/c1-6-3-13-4-8(6)10(12)9-5-14-7(2)11-9/h3-5,10,12H,1-2H3
InChIKeyOEPORBYIKKMMTH-UHFFFAOYSA-N
MW193.20 g/mol
LogP1.97
Rot. Bonds2

About (4-methylfuran-3-yl)-(2-methyl-1,3-oxazol-4-yl)methanol

(4-methylfuran-3-yl)-(2-methyl-1,3-oxazol-4-yl)methanol (PubChem CID 130825734) has the molecular formula C10H11NO3 and a molecular weight of 193.20 g/mol. Its IUPAC name is (4-methylfuran-3-yl)-(2-methyl-1,3-oxazol-4-yl)methanol.

Molecular Properties

Compound Name(4-methylfuran-3-yl)-(2-methyl-1,3-oxazol-4-yl)methanol
PubChem CID130825734
Molecular FormulaC10H11NO3
Molecular Weight193.20 g/mol
Exact Mass193.07
IUPAC Name(4-methylfuran-3-yl)-(2-methyl-1,3-oxazol-4-yl)methanol
SMILESCc1nc(C(O)c2cocc2C)co1
InChIInChI=1S/C10H11NO3/c1-6-3-13-4-8(6)10(12)9-5-14-7(2)11-9/h3-5,10,12H,1-2H3
InChIKeyOEPORBYIKKMMTH-UHFFFAOYSA-N
XLogP1.97
TPSA59.40 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.20
LogP ≤ 51.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(2-fluoro-3-methoxyphenyl)-(2-methyl-1,3-oxazol-4-yl)methanol
CID 114282584
(2-methyl-1,3-oxazol-4-yl)-(1,2-thiazol-3-yl)methanol
CID 130927982
2,2,2-trifluoro-1-(2-methyl-1,3-oxazol-4-yl)ethanol
CID 122677791
(2-methyl-1,3-oxazol-4-yl)-(3-propylphenyl)methanol
CID 114282576
1-(2-methyl-1,3-oxazol-4-yl)pent-4-yn-1-ol
CID 130517640
1-(4-methylfuran-3-yl)butan-1-ol
CID 130822958
methyl 2-hydroxy-2-(4-methylfuran-3-yl)acetate
CID 130900213
cyclobutyl-(4-methylfuran-3-yl)methanol
CID 131150521
2-methyl-1,3-oxazol-4-ol
CID 54325138
2,2,2-trifluoro-1-(4-methylfuran-3-yl)ethanamine
CID 126971495
2-methyl-4-propan-2-yl-1,3-oxazole;3-methyl-5-propan-2-yl-1,2-thiazole
CID 177223563
(2-chlorofuran-3-yl)-(2-methyl-1,3-thiazol-4-yl)methanol
CID 130918594

Frequently Asked Questions

What is the IUPAC name of (4-methylfuran-3-yl)-(2-methyl-1,3-oxazol-4-yl)methanol?
The IUPAC name of (4-methylfuran-3-yl)-(2-methyl-1,3-oxazol-4-yl)methanol (CID 130825734) is (4-methylfuran-3-yl)-(2-methyl-1,3-oxazol-4-yl)methanol.
What is the SMILES notation for (4-methylfuran-3-yl)-(2-methyl-1,3-oxazol-4-yl)methanol?
The canonical SMILES for (4-methylfuran-3-yl)-(2-methyl-1,3-oxazol-4-yl)methanol is Cc1nc(C(O)c2cocc2C)co1.
What is the InChIKey of (4-methylfuran-3-yl)-(2-methyl-1,3-oxazol-4-yl)methanol?
The InChIKey is OEPORBYIKKMMTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11NO3/c1-6-3-13-4-8(6)10(12)9-5-14-7(2)11-9/h3-5,10,12H,1-2H3.
What are the key properties of (4-methylfuran-3-yl)-(2-methyl-1,3-oxazol-4-yl)methanol?
(4-methylfuran-3-yl)-(2-methyl-1,3-oxazol-4-yl)methanol has a molecular weight of 193.20 g/mol, XLogP of 1.97, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methylfuran-3-yl)-(2-methyl-1,3-oxazol-4-yl)methanol is sourced from PubChem (CID 130825734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).