1-(3-amino-6-methylfuro[2,3-b]pyridin-2-yl)ethanone

C10H10N2O2 — CID 59928316

IUPAC1-(3-amino-6-methylfuro[2,3-b]pyridin-2-yl)ethanone
SMILESCC(=O)c1oc2nc(C)ccc2c1N
InChIInChI=1S/C10H10N2O2/c1-5-3-4-7-8(11)9(6(2)13)14-10(7)12-5/h3-4H,11H2,1-2H3
InChIKeySTOQHEOKTLLSNM-UHFFFAOYSA-N
MW190.20 g/mol
LogP1.92
Rot. Bonds1

About 1-(3-amino-6-methylfuro[2,3-b]pyridin-2-yl)ethanone

1-(3-amino-6-methylfuro[2,3-b]pyridin-2-yl)ethanone (PubChem CID 59928316) has the molecular formula C10H10N2O2 and a molecular weight of 190.20 g/mol. Its IUPAC name is 1-(3-amino-6-methylfuro[2,3-b]pyridin-2-yl)ethanone.

Molecular Properties

Compound Name1-(3-amino-6-methylfuro[2,3-b]pyridin-2-yl)ethanone
PubChem CID59928316
Molecular FormulaC10H10N2O2
Molecular Weight190.20 g/mol
Exact Mass190.07
IUPAC Name1-(3-amino-6-methylfuro[2,3-b]pyridin-2-yl)ethanone
SMILESCC(=O)c1oc2nc(C)ccc2c1N
InChIInChI=1S/C10H10N2O2/c1-5-3-4-7-8(11)9(6(2)13)14-10(7)12-5/h3-4H,11H2,1-2H3
InChIKeySTOQHEOKTLLSNM-UHFFFAOYSA-N
XLogP1.92
TPSA69.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.20
LogP ≤ 51.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-(3-amino-6-methylfuro[2,3-b]pyridin-2-yl)ethanone?
The IUPAC name of 1-(3-amino-6-methylfuro[2,3-b]pyridin-2-yl)ethanone (CID 59928316) is 1-(3-amino-6-methylfuro[2,3-b]pyridin-2-yl)ethanone.
What is the SMILES notation for 1-(3-amino-6-methylfuro[2,3-b]pyridin-2-yl)ethanone?
The canonical SMILES for 1-(3-amino-6-methylfuro[2,3-b]pyridin-2-yl)ethanone is CC(=O)c1oc2nc(C)ccc2c1N.
What is the InChIKey of 1-(3-amino-6-methylfuro[2,3-b]pyridin-2-yl)ethanone?
The InChIKey is STOQHEOKTLLSNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O2/c1-5-3-4-7-8(11)9(6(2)13)14-10(7)12-5/h3-4H,11H2,1-2H3.
What are the key properties of 1-(3-amino-6-methylfuro[2,3-b]pyridin-2-yl)ethanone?
1-(3-amino-6-methylfuro[2,3-b]pyridin-2-yl)ethanone has a molecular weight of 190.20 g/mol, XLogP of 1.92, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-amino-6-methylfuro[2,3-b]pyridin-2-yl)ethanone is sourced from PubChem (CID 59928316), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).