(2-chlorofuran-3-yl)-(5-methyl-3-pyridinyl)methanol

C11H10ClNO2 — CID 106693944

IUPAC(2-chlorofuran-3-yl)-(5-methyl-3-pyridinyl)methanol
SMILESCc1cncc(C(O)c2ccoc2Cl)c1
InChIInChI=1S/C11H10ClNO2/c1-7-4-8(6-13-5-7)10(14)9-2-3-15-11(9)12/h2-6,10,14H,1H3
InChIKeyGIOBOASXHPNAJF-UHFFFAOYSA-N
MW223.66 g/mol
LogP2.72
Rot. Bonds2

About (2-chlorofuran-3-yl)-(5-methyl-3-pyridinyl)methanol

(2-chlorofuran-3-yl)-(5-methyl-3-pyridinyl)methanol (PubChem CID 106693944) has the molecular formula C11H10ClNO2 and a molecular weight of 223.66 g/mol. Its IUPAC name is (2-chlorofuran-3-yl)-(5-methyl-3-pyridinyl)methanol.

Molecular Properties

Compound Name(2-chlorofuran-3-yl)-(5-methyl-3-pyridinyl)methanol
PubChem CID106693944
Molecular FormulaC11H10ClNO2
Molecular Weight223.66 g/mol
Exact Mass223.04
IUPAC Name(2-chlorofuran-3-yl)-(5-methyl-3-pyridinyl)methanol
SMILESCc1cncc(C(O)c2ccoc2Cl)c1
InChIInChI=1S/C11H10ClNO2/c1-7-4-8(6-13-5-7)10(14)9-2-3-15-11(9)12/h2-6,10,14H,1H3
InChIKeyGIOBOASXHPNAJF-UHFFFAOYSA-N
XLogP2.72
TPSA46.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.66
LogP ≤ 52.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

furan-2-yl-(5-methyl-3-pyridinyl)methanol
CID 115373621
(2-chloro-5-fluorophenyl)-(5-methyl-3-pyridinyl)methanol
CID 105397694
(5-bromo-2-chlorophenyl)-(5-methyl-3-pyridinyl)methanol
CID 115827983
(2,5-dimethylfuran-3-yl)-(5-methyl-3-pyridinyl)methanol
CID 115827884
(5-methyl-3-pyridinyl)-pyridin-4-ylmethanol
CID 115373622
(5-methyl-3-pyridinyl)-pyridin-2-ylmethanol
CID 115373637
(3-chloro-2-pyridinyl)-(5-methyl-3-pyridinyl)methanol
CID 103443421
(2,4-dimethoxyphenyl)-(5-methyl-3-pyridinyl)methanol
CID 115373623
(5-methyl-3-pyridinyl)-(2-phenylpyrazol-3-yl)methanol
CID 107332331
(4-ethylphenyl)-(5-methyl-3-pyridinyl)methanol
CID 115373656
(2-chlorofuran-3-yl)-(4-methoxy-2-methylphenyl)methanol
CID 106693602
2-(furan-2-yl)-1-(5-methyl-3-pyridinyl)ethanol
CID 105122925

Frequently Asked Questions

What is the IUPAC name of (2-chlorofuran-3-yl)-(5-methyl-3-pyridinyl)methanol?
The IUPAC name of (2-chlorofuran-3-yl)-(5-methyl-3-pyridinyl)methanol (CID 106693944) is (2-chlorofuran-3-yl)-(5-methyl-3-pyridinyl)methanol.
What is the SMILES notation for (2-chlorofuran-3-yl)-(5-methyl-3-pyridinyl)methanol?
The canonical SMILES for (2-chlorofuran-3-yl)-(5-methyl-3-pyridinyl)methanol is Cc1cncc(C(O)c2ccoc2Cl)c1.
What is the InChIKey of (2-chlorofuran-3-yl)-(5-methyl-3-pyridinyl)methanol?
The InChIKey is GIOBOASXHPNAJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10ClNO2/c1-7-4-8(6-13-5-7)10(14)9-2-3-15-11(9)12/h2-6,10,14H,1H3.
What are the key properties of (2-chlorofuran-3-yl)-(5-methyl-3-pyridinyl)methanol?
(2-chlorofuran-3-yl)-(5-methyl-3-pyridinyl)methanol has a molecular weight of 223.66 g/mol, XLogP of 2.72, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-chlorofuran-3-yl)-(5-methyl-3-pyridinyl)methanol is sourced from PubChem (CID 106693944), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).