(2-methylfuro[3,2-b]pyridin-3-yl) acetate

C10H9NO3 — CID 10511904

IUPAC(2-methylfuro[3,2-b]pyridin-3-yl) acetate
SMILESCC(=O)Oc1c(C)oc2cccnc12
InChIInChI=1S/C10H9NO3/c1-6-10(14-7(2)12)9-8(13-6)4-3-5-11-9/h3-5H,1-2H3
InChIKeyOSERCWLNGLIUPM-UHFFFAOYSA-N
MW191.19 g/mol
LogP2.06
Rot. Bonds1

About (2-methylfuro[3,2-b]pyridin-3-yl) acetate

(2-methylfuro[3,2-b]pyridin-3-yl) acetate (PubChem CID 10511904) has the molecular formula C10H9NO3 and a molecular weight of 191.19 g/mol. Its IUPAC name is (2-methylfuro[3,2-b]pyridin-3-yl) acetate.

Molecular Properties

Compound Name(2-methylfuro[3,2-b]pyridin-3-yl) acetate
PubChem CID10511904
Molecular FormulaC10H9NO3
Molecular Weight191.19 g/mol
Exact Mass191.06
IUPAC Name(2-methylfuro[3,2-b]pyridin-3-yl) acetate
SMILESCC(=O)Oc1c(C)oc2cccnc12
InChIInChI=1S/C10H9NO3/c1-6-10(14-7(2)12)9-8(13-6)4-3-5-11-9/h3-5H,1-2H3
InChIKeyOSERCWLNGLIUPM-UHFFFAOYSA-N
XLogP2.06
TPSA52.33 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.19
LogP ≤ 52.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

(4-methyl-[1,3]dioxolo[4,5-h]quinolin-5-yl) acetate
CID 177422455
3-methoxyfuro[3,2-b]pyridine-2-carbohydrazide
CID 58763037
ethane;2-methyl-3-propan-2-ylfuro[3,2-b]pyridine
CID 142876939
3-tert-butyl-2-methylfuro[3,2-b]pyridine
CID 158992511
11-oxa-3-azatricyclo[6.2.1.02,7]undeca-1,3,5,7,9-pentaene
CID 70245532
(2-methyl-4-oxo-3-pyridin-2-ylchromen-7-yl) acetate
CID 728465
ethane;8-oxa-3,12-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene
CID 123551658
(8-acetyloxyquinoxalin-5-yl) acetate
CID 119081746
(8-hydroxy-1,6-naphthyridin-7-yl) acetate
CID 58939943
2-bromofuro[3,2-b]pyridine-3-carboxylic acid
CID 82622087
2-chlorofuro[3,2-b]pyridine-3-carboxamide
CID 144796801
6-methyl-8-oxa-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaene
CID 90090613

Frequently Asked Questions

What is the IUPAC name of (2-methylfuro[3,2-b]pyridin-3-yl) acetate?
The IUPAC name of (2-methylfuro[3,2-b]pyridin-3-yl) acetate (CID 10511904) is (2-methylfuro[3,2-b]pyridin-3-yl) acetate.
What is the SMILES notation for (2-methylfuro[3,2-b]pyridin-3-yl) acetate?
The canonical SMILES for (2-methylfuro[3,2-b]pyridin-3-yl) acetate is CC(=O)Oc1c(C)oc2cccnc12.
What is the InChIKey of (2-methylfuro[3,2-b]pyridin-3-yl) acetate?
The InChIKey is OSERCWLNGLIUPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9NO3/c1-6-10(14-7(2)12)9-8(13-6)4-3-5-11-9/h3-5H,1-2H3.
What are the key properties of (2-methylfuro[3,2-b]pyridin-3-yl) acetate?
(2-methylfuro[3,2-b]pyridin-3-yl) acetate has a molecular weight of 191.19 g/mol, XLogP of 2.06, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methylfuro[3,2-b]pyridin-3-yl) acetate is sourced from PubChem (CID 10511904), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).