furan-3-yl-(2-methylpyrimidin-4-yl)methanol

C10H10N2O2 — CID 115528038

IUPACfuran-3-yl-(2-methylpyrimidin-4-yl)methanol
SMILESCc1nccc(C(O)c2ccoc2)n1
InChIInChI=1S/C10H10N2O2/c1-7-11-4-2-9(12-7)10(13)8-3-5-14-6-8/h2-6,10,13H,1H3
InChIKeyQBTPDMJORJMYFC-UHFFFAOYSA-N
MW190.20 g/mol
LogP1.46
Rot. Bonds2

About furan-3-yl-(2-methylpyrimidin-4-yl)methanol

furan-3-yl-(2-methylpyrimidin-4-yl)methanol (PubChem CID 115528038) has the molecular formula C10H10N2O2 and a molecular weight of 190.20 g/mol. Its IUPAC name is furan-3-yl-(2-methylpyrimidin-4-yl)methanol.

Molecular Properties

Compound Namefuran-3-yl-(2-methylpyrimidin-4-yl)methanol
PubChem CID115528038
Molecular FormulaC10H10N2O2
Molecular Weight190.20 g/mol
Exact Mass190.07
IUPAC Namefuran-3-yl-(2-methylpyrimidin-4-yl)methanol
SMILESCc1nccc(C(O)c2ccoc2)n1
InChIInChI=1S/C10H10N2O2/c1-7-11-4-2-9(12-7)10(13)8-3-5-14-6-8/h2-6,10,13H,1H3
InChIKeyQBTPDMJORJMYFC-UHFFFAOYSA-N
XLogP1.46
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 ≤ 51.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2,3-dihydro-1,4-benzodioxin-6-yl-(2-methylpyrimidin-4-yl)methanol
CID 115527889
(1,5-dimethylpyrazol-3-yl)-(furan-3-yl)methanol
CID 130485797
(3,4-dimethoxyphenyl)-(2-methylpyrimidin-4-yl)methanol
CID 115527861
4-methyl-3-(2-methylpyrimidin-4-yl)pentan-2-ol
CID 63200606
furan-3-yl-(1-methyltriazol-4-yl)methanol
CID 130521695
(2-methylpyrimidin-4-yl)-[2-(trifluoromethyl)phenyl]methanol
CID 115527988
furan-3-yl-(2-methylpyrazol-3-yl)methanol
CID 63960730
(2-chlorophenyl)-(2-methylpyrimidin-4-yl)methanol
CID 115527894
(5-chlorothiophen-2-yl)-(2-methylpyrimidin-4-yl)methanol
CID 115527974
(3-cyclobutylphenyl)-(2-methylpyrimidin-4-yl)methanol
CID 114601558
(2-methylpyrimidin-4-yl)-quinolin-8-ylmethanol
CID 115527954
(4-ethoxyphenyl)-(furan-3-yl)methanol
CID 61100737

Frequently Asked Questions

What is the IUPAC name of furan-3-yl-(2-methylpyrimidin-4-yl)methanol?
The IUPAC name of furan-3-yl-(2-methylpyrimidin-4-yl)methanol (CID 115528038) is furan-3-yl-(2-methylpyrimidin-4-yl)methanol.
What is the SMILES notation for furan-3-yl-(2-methylpyrimidin-4-yl)methanol?
The canonical SMILES for furan-3-yl-(2-methylpyrimidin-4-yl)methanol is Cc1nccc(C(O)c2ccoc2)n1.
What is the InChIKey of furan-3-yl-(2-methylpyrimidin-4-yl)methanol?
The InChIKey is QBTPDMJORJMYFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O2/c1-7-11-4-2-9(12-7)10(13)8-3-5-14-6-8/h2-6,10,13H,1H3.
What are the key properties of furan-3-yl-(2-methylpyrimidin-4-yl)methanol?
furan-3-yl-(2-methylpyrimidin-4-yl)methanol has a molecular weight of 190.20 g/mol, XLogP of 1.46, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for furan-3-yl-(2-methylpyrimidin-4-yl)methanol is sourced from PubChem (CID 115528038), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).