[5-[2-(oxolan-3-ylmethoxy)phenyl]furo[3,2-b]pyridin-2-yl]methanol

C19H19NO4 — CID 146141480

IUPAC[5-[2-(oxolan-3-ylmethoxy)phenyl]furo[3,2-b]pyridin-2-yl]methanol
SMILESOCc1cc2nc(-c3ccccc3OCC3CCOC3)ccc2o1
InChIInChI=1S/C19H19NO4/c21-10-14-9-17-19(24-14)6-5-16(20-17)15-3-1-2-4-18(15)23-12-13-7-8-22-11-13/h1-6,9,13,21H,7-8,10-12H2
InChIKeyJEGUXDJNANIKRE-UHFFFAOYSA-N
MW325.36 g/mol
LogP3.40
Rot. Bonds5

About [5-[2-(oxolan-3-ylmethoxy)phenyl]furo[3,2-b]pyridin-2-yl]methanol

[5-[2-(oxolan-3-ylmethoxy)phenyl]furo[3,2-b]pyridin-2-yl]methanol (PubChem CID 146141480) has the molecular formula C19H19NO4 and a molecular weight of 325.36 g/mol. Its IUPAC name is [5-[2-(oxolan-3-ylmethoxy)phenyl]furo[3,2-b]pyridin-2-yl]methanol.

Molecular Properties

Compound Name[5-[2-(oxolan-3-ylmethoxy)phenyl]furo[3,2-b]pyridin-2-yl]methanol
PubChem CID146141480
Molecular FormulaC19H19NO4
Molecular Weight325.36 g/mol
Exact Mass325.13
IUPAC Name[5-[2-(oxolan-3-ylmethoxy)phenyl]furo[3,2-b]pyridin-2-yl]methanol
SMILESOCc1cc2nc(-c3ccccc3OCC3CCOC3)ccc2o1
InChIInChI=1S/C19H19NO4/c21-10-14-9-17-19(24-14)6-5-16(20-17)15-3-1-2-4-18(15)23-12-13-7-8-22-11-13/h1-6,9,13,21H,7-8,10-12H2
InChIKeyJEGUXDJNANIKRE-UHFFFAOYSA-N
XLogP3.40
TPSA64.72 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.36
LogP ≤ 53.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-[(2-fluorophenoxy)methyl]oxolane
CID 60773526
N-methyl-2-[4-[2-(oxolan-3-ylmethoxy)phenyl]phenoxy]ethanamine
CID 154742408
sodium 6-[2-[5-bromo-2-[[(3S)-oxolan-3-yl]methoxy]phenyl]phenyl]pyridine-2-carboxylate
CID 69455323
4-methyl-5-[2-(oxolan-3-ylmethoxy)phenyl]thiophene-2-carboxylic acid
CID 167945928
[5-methyl-2-(oxolan-3-ylmethoxy)phenyl]methanol
CID 54595110
[3-fluoro-4-(oxolan-3-ylmethoxy)phenyl]methanol
CID 107690615
[5-[5-[2-(trifluoromethyl)phenyl]furan-2-yl]furo[3,2-b]pyridin-2-yl]methanol
CID 167962951
N-methyl-1-[4-(oxolan-3-ylmethoxy)quinolin-2-yl]methanamine
CID 63377053
4-[4-[2-(oxolan-3-ylmethoxy)phenyl]pyrazol-1-yl]-1,3-thiazole
CID 136571987
2-chloro-6-(oxolan-3-ylmethoxy)pyridine
CID 63586868
1-[5-chloro-2-(oxolan-3-ylmethoxy)phenyl]ethanol
CID 55030981
(1R)-1-[5-bromo-2-(oxolan-3-ylmethoxy)phenyl]ethanol
CID 63365892

Frequently Asked Questions

What is the IUPAC name of [5-[2-(oxolan-3-ylmethoxy)phenyl]furo[3,2-b]pyridin-2-yl]methanol?
The IUPAC name of [5-[2-(oxolan-3-ylmethoxy)phenyl]furo[3,2-b]pyridin-2-yl]methanol (CID 146141480) is [5-[2-(oxolan-3-ylmethoxy)phenyl]furo[3,2-b]pyridin-2-yl]methanol.
What is the SMILES notation for [5-[2-(oxolan-3-ylmethoxy)phenyl]furo[3,2-b]pyridin-2-yl]methanol?
The canonical SMILES for [5-[2-(oxolan-3-ylmethoxy)phenyl]furo[3,2-b]pyridin-2-yl]methanol is OCc1cc2nc(-c3ccccc3OCC3CCOC3)ccc2o1.
What is the InChIKey of [5-[2-(oxolan-3-ylmethoxy)phenyl]furo[3,2-b]pyridin-2-yl]methanol?
The InChIKey is JEGUXDJNANIKRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19NO4/c21-10-14-9-17-19(24-14)6-5-16(20-17)15-3-1-2-4-18(15)23-12-13-7-8-22-11-13/h1-6,9,13,21H,7-8,10-12H2.
What are the key properties of [5-[2-(oxolan-3-ylmethoxy)phenyl]furo[3,2-b]pyridin-2-yl]methanol?
[5-[2-(oxolan-3-ylmethoxy)phenyl]furo[3,2-b]pyridin-2-yl]methanol has a molecular weight of 325.36 g/mol, XLogP of 3.40, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [5-[2-(oxolan-3-ylmethoxy)phenyl]furo[3,2-b]pyridin-2-yl]methanol is sourced from PubChem (CID 146141480), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).