1-(7-methyl-2,3-dihydrofuro[3,2-b]pyridin-5-yl)ethanol

C10H13NO2 — CID 163278632

IUPAC1-(7-methyl-2,3-dihydrofuro[3,2-b]pyridin-5-yl)ethanol
SMILESCc1cc(C(C)O)nc2c1OCC2
InChIInChI=1S/C10H13NO2/c1-6-5-9(7(2)12)11-8-3-4-13-10(6)8/h5,7,12H,3-4H2,1-2H3
InChIKeyMMHDGKJBNWUWIK-UHFFFAOYSA-N
MW179.22 g/mol
LogP1.38
Rot. Bonds1

About 1-(7-methyl-2,3-dihydrofuro[3,2-b]pyridin-5-yl)ethanol

1-(7-methyl-2,3-dihydrofuro[3,2-b]pyridin-5-yl)ethanol (PubChem CID 163278632) has the molecular formula C10H13NO2 and a molecular weight of 179.22 g/mol. Its IUPAC name is 1-(7-methyl-2,3-dihydrofuro[3,2-b]pyridin-5-yl)ethanol.

Molecular Properties

Compound Name1-(7-methyl-2,3-dihydrofuro[3,2-b]pyridin-5-yl)ethanol
PubChem CID163278632
Molecular FormulaC10H13NO2
Molecular Weight179.22 g/mol
Exact Mass179.09
IUPAC Name1-(7-methyl-2,3-dihydrofuro[3,2-b]pyridin-5-yl)ethanol
SMILESCc1cc(C(C)O)nc2c1OCC2
InChIInChI=1S/C10H13NO2/c1-6-5-9(7(2)12)11-8-3-4-13-10(6)8/h5,7,12H,3-4H2,1-2H3
InChIKeyMMHDGKJBNWUWIK-UHFFFAOYSA-N
XLogP1.38
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.22
LogP ≤ 51.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(7-methyl-2,3-dihydrofuro[3,2-b]pyridin-5-yl)ethanol?
The IUPAC name of 1-(7-methyl-2,3-dihydrofuro[3,2-b]pyridin-5-yl)ethanol (CID 163278632) is 1-(7-methyl-2,3-dihydrofuro[3,2-b]pyridin-5-yl)ethanol.
What is the SMILES notation for 1-(7-methyl-2,3-dihydrofuro[3,2-b]pyridin-5-yl)ethanol?
The canonical SMILES for 1-(7-methyl-2,3-dihydrofuro[3,2-b]pyridin-5-yl)ethanol is Cc1cc(C(C)O)nc2c1OCC2.
What is the InChIKey of 1-(7-methyl-2,3-dihydrofuro[3,2-b]pyridin-5-yl)ethanol?
The InChIKey is MMHDGKJBNWUWIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13NO2/c1-6-5-9(7(2)12)11-8-3-4-13-10(6)8/h5,7,12H,3-4H2,1-2H3.
What are the key properties of 1-(7-methyl-2,3-dihydrofuro[3,2-b]pyridin-5-yl)ethanol?
1-(7-methyl-2,3-dihydrofuro[3,2-b]pyridin-5-yl)ethanol has a molecular weight of 179.22 g/mol, XLogP of 1.38, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(7-methyl-2,3-dihydrofuro[3,2-b]pyridin-5-yl)ethanol is sourced from PubChem (CID 163278632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).