(2-bromofuran-3-yl)-(4-methyl-3-pyridinyl)methanol

C11H10BrNO2 — CID 106859365

IUPAC(2-bromofuran-3-yl)-(4-methyl-3-pyridinyl)methanol
SMILESCc1ccncc1C(O)c1ccoc1Br
InChIInChI=1S/C11H10BrNO2/c1-7-2-4-13-6-9(7)10(14)8-3-5-15-11(8)12/h2-6,10,14H,1H3
InChIKeyRUXYVARKCMGLGN-UHFFFAOYSA-N
MW268.11 g/mol
LogP2.83
Rot. Bonds2

About (2-bromofuran-3-yl)-(4-methyl-3-pyridinyl)methanol

(2-bromofuran-3-yl)-(4-methyl-3-pyridinyl)methanol (PubChem CID 106859365) has the molecular formula C11H10BrNO2 and a molecular weight of 268.11 g/mol. Its IUPAC name is (2-bromofuran-3-yl)-(4-methyl-3-pyridinyl)methanol.

Molecular Properties

Compound Name(2-bromofuran-3-yl)-(4-methyl-3-pyridinyl)methanol
PubChem CID106859365
Molecular FormulaC11H10BrNO2
Molecular Weight268.11 g/mol
Exact Mass266.99
IUPAC Name(2-bromofuran-3-yl)-(4-methyl-3-pyridinyl)methanol
SMILESCc1ccncc1C(O)c1ccoc1Br
InChIInChI=1S/C11H10BrNO2/c1-7-2-4-13-6-9(7)10(14)8-3-5-15-11(8)12/h2-6,10,14H,1H3
InChIKeyRUXYVARKCMGLGN-UHFFFAOYSA-N
XLogP2.83
TPSA46.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.11
LogP ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2-bromo-5-methylphenyl)-(4-methyl-3-pyridinyl)methanol
CID 115817855
(2-bromofuran-3-yl)-(2,3,4,5,6-pentamethylphenyl)methanol
CID 106855316
(2-bromofuran-3-yl)-(4-fluoro-2-methylphenyl)methanol
CID 106859200
(2-tert-butylphenyl)-(4-methyl-3-pyridinyl)methanol
CID 115817782
(4-methyl-3-pyridinyl)-(3-methylthiophen-2-yl)methanol
CID 66272658
(4-methyl-3-pyridinyl)-pyridin-2-ylmethanol
CID 66271587
(3,5-dibromo-2-pyridinyl)-(4-methyl-3-pyridinyl)methanol
CID 113393932
(3,4-dimethylphenyl)-(4-methyl-3-pyridinyl)methanol
CID 66274356
(4-methyl-3-pyridinyl)-pyridazin-4-ylmethanol
CID 105110785
1-(2-bromofuran-3-yl)-2-methylpropan-1-ol
CID 106859599
(4-methyl-3-pyridinyl)-pyrazolo[1,5-a]pyridin-3-ylmethanol
CID 103129010
[(2-methylfuran-3-yl)-(4-methyl-3-pyridinyl)methyl]hydrazine
CID 105269089

Frequently Asked Questions

What is the IUPAC name of (2-bromofuran-3-yl)-(4-methyl-3-pyridinyl)methanol?
The IUPAC name of (2-bromofuran-3-yl)-(4-methyl-3-pyridinyl)methanol (CID 106859365) is (2-bromofuran-3-yl)-(4-methyl-3-pyridinyl)methanol.
What is the SMILES notation for (2-bromofuran-3-yl)-(4-methyl-3-pyridinyl)methanol?
The canonical SMILES for (2-bromofuran-3-yl)-(4-methyl-3-pyridinyl)methanol is Cc1ccncc1C(O)c1ccoc1Br.
What is the InChIKey of (2-bromofuran-3-yl)-(4-methyl-3-pyridinyl)methanol?
The InChIKey is RUXYVARKCMGLGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10BrNO2/c1-7-2-4-13-6-9(7)10(14)8-3-5-15-11(8)12/h2-6,10,14H,1H3.
What are the key properties of (2-bromofuran-3-yl)-(4-methyl-3-pyridinyl)methanol?
(2-bromofuran-3-yl)-(4-methyl-3-pyridinyl)methanol has a molecular weight of 268.11 g/mol, XLogP of 2.83, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-bromofuran-3-yl)-(4-methyl-3-pyridinyl)methanol is sourced from PubChem (CID 106859365), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).