(3-bromofuran-2-yl)-(6-methyl-3-pyridinyl)methanol

C11H10BrNO2 — CID 104823083

IUPAC(3-bromofuran-2-yl)-(6-methyl-3-pyridinyl)methanol
SMILESCc1ccc(C(O)c2occc2Br)cn1
InChIInChI=1S/C11H10BrNO2/c1-7-2-3-8(6-13-7)10(14)11-9(12)4-5-15-11/h2-6,10,14H,1H3
InChIKeyWRHHFSNDRLCEMA-UHFFFAOYSA-N
MW268.11 g/mol
LogP2.83
Rot. Bonds2

About (3-bromofuran-2-yl)-(6-methyl-3-pyridinyl)methanol

(3-bromofuran-2-yl)-(6-methyl-3-pyridinyl)methanol (PubChem CID 104823083) has the molecular formula C11H10BrNO2 and a molecular weight of 268.11 g/mol. Its IUPAC name is (3-bromofuran-2-yl)-(6-methyl-3-pyridinyl)methanol.

Molecular Properties

Compound Name(3-bromofuran-2-yl)-(6-methyl-3-pyridinyl)methanol
PubChem CID104823083
Molecular FormulaC11H10BrNO2
Molecular Weight268.11 g/mol
Exact Mass266.99
IUPAC Name(3-bromofuran-2-yl)-(6-methyl-3-pyridinyl)methanol
SMILESCc1ccc(C(O)c2occc2Br)cn1
InChIInChI=1S/C11H10BrNO2/c1-7-2-3-8(6-13-7)10(14)11-9(12)4-5-15-11/h2-6,10,14H,1H3
InChIKeyWRHHFSNDRLCEMA-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

(3-bromofuran-2-yl)-(3,4-dichlorophenyl)methanol
CID 63943199
(3-bromofuran-2-yl)-(4-fluoro-3-methylphenyl)methanol
CID 63944186
(3-bromofuran-2-yl)-(2-methyl-3-pyridinyl)methanol
CID 105099514
(4-bromo-3-chlorophenyl)-(6-methyl-3-pyridinyl)methanol
CID 115796759
(3-bromofuran-2-yl)-(3,4-difluorophenyl)methanol
CID 63942028
(S)-(6-methyl-3-pyridinyl)-phenylmethanol
CID 122230267
(2-methyl-4-pyridinyl)-(6-methyl-3-pyridinyl)methanol
CID 106756194
(2-bromo-4-fluorophenyl)-(6-methyl-3-pyridinyl)methanol
CID 115796740
(6-methyl-3-pyridinyl)-thiophen-3-ylmethanol
CID 63155454
N-methyl-1-(3-methylfuran-2-yl)-1-(6-methyl-3-pyridinyl)methanamine
CID 104804839
(6-methyl-3-pyridinyl)-pyridazin-4-ylmethanol
CID 105096831
(3-bromofuran-2-yl)-[4-(trifluoromethoxy)phenyl]methanol
CID 63943204

Frequently Asked Questions

What is the IUPAC name of (3-bromofuran-2-yl)-(6-methyl-3-pyridinyl)methanol?
The IUPAC name of (3-bromofuran-2-yl)-(6-methyl-3-pyridinyl)methanol (CID 104823083) is (3-bromofuran-2-yl)-(6-methyl-3-pyridinyl)methanol.
What is the SMILES notation for (3-bromofuran-2-yl)-(6-methyl-3-pyridinyl)methanol?
The canonical SMILES for (3-bromofuran-2-yl)-(6-methyl-3-pyridinyl)methanol is Cc1ccc(C(O)c2occc2Br)cn1.
What is the InChIKey of (3-bromofuran-2-yl)-(6-methyl-3-pyridinyl)methanol?
The InChIKey is WRHHFSNDRLCEMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10BrNO2/c1-7-2-3-8(6-13-7)10(14)11-9(12)4-5-15-11/h2-6,10,14H,1H3.
What are the key properties of (3-bromofuran-2-yl)-(6-methyl-3-pyridinyl)methanol?
(3-bromofuran-2-yl)-(6-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 (3-bromofuran-2-yl)-(6-methyl-3-pyridinyl)methanol is sourced from PubChem (CID 104823083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).