(R)-(5-methylfuran-2-yl)-pyridin-3-ylmethanol

C11H11NO2 — CID 681019

IUPAC(R)-(5-methylfuran-2-yl)-pyridin-3-ylmethanol
SMILESCc1ccc([C@H](O)c2cccnc2)o1
InChIInChI=1S/C11H11NO2/c1-8-4-5-10(14-8)11(13)9-3-2-6-12-7-9/h2-7,11,13H,1H3/t11-/m1/s1
InChIKeyIAJIUQPRKJRSLJ-LLVKDONJSA-N
MW189.21 g/mol
LogP2.06
Rot. Bonds2

About (R)-(5-methylfuran-2-yl)-pyridin-3-ylmethanol

(R)-(5-methylfuran-2-yl)-pyridin-3-ylmethanol (PubChem CID 681019) has the molecular formula C11H11NO2 and a molecular weight of 189.21 g/mol. Its IUPAC name is (R)-(5-methylfuran-2-yl)-pyridin-3-ylmethanol.

Molecular Properties

Compound Name(R)-(5-methylfuran-2-yl)-pyridin-3-ylmethanol
PubChem CID681019
Molecular FormulaC11H11NO2
Molecular Weight189.21 g/mol
Exact Mass189.08
IUPAC Name(R)-(5-methylfuran-2-yl)-pyridin-3-ylmethanol
SMILESCc1ccc([C@H](O)c2cccnc2)o1
InChIInChI=1S/C11H11NO2/c1-8-4-5-10(14-8)11(13)9-3-2-6-12-7-9/h2-7,11,13H,1H3/t11-/m1/s1
InChIKeyIAJIUQPRKJRSLJ-LLVKDONJSA-N
XLogP2.06
TPSA46.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.21
LogP ≤ 52.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(1R)-N-[1-(5-methylfuran-2-yl)ethyl]-1-pyridin-3-ylethanamine
CID 81407154
(5-fluoro-3-pyridinyl)-(5-methylfuran-2-yl)methanol
CID 63894041
pyridin-3-yl(pyrimidin-2-yl)methanol
CID 54244340
(2R)-3-pyridin-3-ylbutan-2-ol
CID 57231816
(5-methylfuran-2-yl)-(3-propan-2-yloxyphenyl)methanol
CID 79020840
1,2-oxazol-4-yl(pyridin-3-yl)methanol
CID 91481512
(3,5-dichlorophenyl)-(5-methylfuran-2-yl)methanol
CID 91656275
(4-bromo-3-methylphenyl)-pyridin-3-ylmethanol
CID 81447903
(2-chloro-3-methylphenyl)-pyridin-3-ylmethanol
CID 114980240
(S)-[4-(dimethylamino)phenyl]-pyridin-3-ylmethanol
CID 129369618
(5-fluoro-2-methylphenyl)-pyridin-3-ylmethanol
CID 62388574
(R)-(5-methylfuran-2-yl)-(4-methylsulfanylphenyl)methanol
CID 97292896

Frequently Asked Questions

What is the IUPAC name of (R)-(5-methylfuran-2-yl)-pyridin-3-ylmethanol?
The IUPAC name of (R)-(5-methylfuran-2-yl)-pyridin-3-ylmethanol (CID 681019) is (R)-(5-methylfuran-2-yl)-pyridin-3-ylmethanol.
What is the SMILES notation for (R)-(5-methylfuran-2-yl)-pyridin-3-ylmethanol?
The canonical SMILES for (R)-(5-methylfuran-2-yl)-pyridin-3-ylmethanol is Cc1ccc([C@H](O)c2cccnc2)o1.
What is the InChIKey of (R)-(5-methylfuran-2-yl)-pyridin-3-ylmethanol?
The InChIKey is IAJIUQPRKJRSLJ-LLVKDONJSA-N. The full InChI is InChI=1S/C11H11NO2/c1-8-4-5-10(14-8)11(13)9-3-2-6-12-7-9/h2-7,11,13H,1H3/t11-/m1/s1.
What are the key properties of (R)-(5-methylfuran-2-yl)-pyridin-3-ylmethanol?
(R)-(5-methylfuran-2-yl)-pyridin-3-ylmethanol has a molecular weight of 189.21 g/mol, XLogP of 2.06, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (R)-(5-methylfuran-2-yl)-pyridin-3-ylmethanol is sourced from PubChem (CID 681019), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).