[5-(3-methyl-2-pyridinyl)furan-2-yl]methanol

C11H11NO2 — CID 15081314

IUPAC[5-(3-methyl-2-pyridinyl)furan-2-yl]methanol
SMILESCc1cccnc1-c1ccc(CO)o1
InChIInChI=1S/C11H11NO2/c1-8-3-2-6-12-11(8)10-5-4-9(7-13)14-10/h2-6,13H,7H2,1H3
InChIKeyYOQIDPZPONFFKB-UHFFFAOYSA-N
MW189.21 g/mol
LogP2.14
Rot. Bonds2

About [5-(3-methyl-2-pyridinyl)furan-2-yl]methanol

[5-(3-methyl-2-pyridinyl)furan-2-yl]methanol (PubChem CID 15081314) has the molecular formula C11H11NO2 and a molecular weight of 189.21 g/mol. Its IUPAC name is [5-(3-methyl-2-pyridinyl)furan-2-yl]methanol.

Molecular Properties

Compound Name[5-(3-methyl-2-pyridinyl)furan-2-yl]methanol
PubChem CID15081314
Molecular FormulaC11H11NO2
Molecular Weight189.21 g/mol
Exact Mass189.08
IUPAC Name[5-(3-methyl-2-pyridinyl)furan-2-yl]methanol
SMILESCc1cccnc1-c1ccc(CO)o1
InChIInChI=1S/C11H11NO2/c1-8-3-2-6-12-11(8)10-5-4-9(7-13)14-10/h2-6,13H,7H2,1H3
InChIKeyYOQIDPZPONFFKB-UHFFFAOYSA-N
XLogP2.14
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 ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [5-(3-methyl-2-pyridinyl)furan-2-yl]methanol?
The IUPAC name of [5-(3-methyl-2-pyridinyl)furan-2-yl]methanol (CID 15081314) is [5-(3-methyl-2-pyridinyl)furan-2-yl]methanol.
What is the SMILES notation for [5-(3-methyl-2-pyridinyl)furan-2-yl]methanol?
The canonical SMILES for [5-(3-methyl-2-pyridinyl)furan-2-yl]methanol is Cc1cccnc1-c1ccc(CO)o1.
What is the InChIKey of [5-(3-methyl-2-pyridinyl)furan-2-yl]methanol?
The InChIKey is YOQIDPZPONFFKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11NO2/c1-8-3-2-6-12-11(8)10-5-4-9(7-13)14-10/h2-6,13H,7H2,1H3.
What are the key properties of [5-(3-methyl-2-pyridinyl)furan-2-yl]methanol?
[5-(3-methyl-2-pyridinyl)furan-2-yl]methanol has a molecular weight of 189.21 g/mol, XLogP of 2.14, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [5-(3-methyl-2-pyridinyl)furan-2-yl]methanol is sourced from PubChem (CID 15081314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).