N-methylfuro[2,3-f][1,3]benzodioxole-6-carboxamide

C11H9NO4 — CID 139623375

IUPACN-methylfuro[2,3-f][1,3]benzodioxole-6-carboxamide
SMILESCNC(=O)c1cc2cc3c(cc2o1)OCO3
InChIInChI=1S/C11H9NO4/c1-12-11(13)10-3-6-2-8-9(15-5-14-8)4-7(6)16-10/h2-4H,5H2,1H3,(H,12,13)
InChIKeyUVJXSCAIXAGJFE-UHFFFAOYSA-N
MW219.20 g/mol
LogP1.52
Rot. Bonds1

About N-methylfuro[2,3-f][1,3]benzodioxole-6-carboxamide

N-methylfuro[2,3-f][1,3]benzodioxole-6-carboxamide (PubChem CID 139623375) has the molecular formula C11H9NO4 and a molecular weight of 219.20 g/mol. Its IUPAC name is N-methylfuro[2,3-f][1,3]benzodioxole-6-carboxamide.

Molecular Properties

Compound NameN-methylfuro[2,3-f][1,3]benzodioxole-6-carboxamide
PubChem CID139623375
Molecular FormulaC11H9NO4
Molecular Weight219.20 g/mol
Exact Mass219.05
IUPAC NameN-methylfuro[2,3-f][1,3]benzodioxole-6-carboxamide
SMILESCNC(=O)c1cc2cc3c(cc2o1)OCO3
InChIInChI=1S/C11H9NO4/c1-12-11(13)10-3-6-2-8-9(15-5-14-8)4-7(6)16-10/h2-4H,5H2,1H3,(H,12,13)
InChIKeyUVJXSCAIXAGJFE-UHFFFAOYSA-N
XLogP1.52
TPSA60.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.20
LogP ≤ 51.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

furo[2,3-f][1,3]benzodioxol-6-yl-(4-methylphenyl)methanone
CID 60587967
(2,5-dimethylphenyl)-furo[2,3-f][1,3]benzodioxol-6-ylmethanone
CID 60587952
3-(dimethylamino)propyl furo[2,3-f][1,3]benzodioxole-6-carboxylate
CID 71577026
furo[2,3-f][1,3]benzodioxol-6-yl(1H-pyrrol-2-yl)methanone
CID 47411580
6-acetyl-N-methyl-1-benzofuran-2-carboxamide
CID 167002828
(4-ethoxyphenyl)-furo[2,3-f][1,3]benzodioxol-6-ylmethanone
CID 60587932
6-propan-2-ylfuro[2,3-f][1,3]benzodioxole
CID 146176687
N-methyl-5-piperazin-1-yl-1-benzofuran-2-carboxamide
CID 22363059
N-(1,3-benzodioxol-5-ylmethyl)-5-chloro-1-benzofuran-2-carboxamide
CID 9036179
4-(furo[2,3-f][1,3]benzodioxol-6-ylmethyl)phenol
CID 123388809
4,5-dibromo-N-methylfuran-2-carboxamide
CID 146434116
4-(1,3-benzodioxol-5-yl)-3-N,5-N,2,6-tetramethyl-1,4-dihydropyridine-3,5-dicarboxamide
CID 3074794

Frequently Asked Questions

What is the IUPAC name of N-methylfuro[2,3-f][1,3]benzodioxole-6-carboxamide?
The IUPAC name of N-methylfuro[2,3-f][1,3]benzodioxole-6-carboxamide (CID 139623375) is N-methylfuro[2,3-f][1,3]benzodioxole-6-carboxamide.
What is the SMILES notation for N-methylfuro[2,3-f][1,3]benzodioxole-6-carboxamide?
The canonical SMILES for N-methylfuro[2,3-f][1,3]benzodioxole-6-carboxamide is CNC(=O)c1cc2cc3c(cc2o1)OCO3.
What is the InChIKey of N-methylfuro[2,3-f][1,3]benzodioxole-6-carboxamide?
The InChIKey is UVJXSCAIXAGJFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9NO4/c1-12-11(13)10-3-6-2-8-9(15-5-14-8)4-7(6)16-10/h2-4H,5H2,1H3,(H,12,13).
What are the key properties of N-methylfuro[2,3-f][1,3]benzodioxole-6-carboxamide?
N-methylfuro[2,3-f][1,3]benzodioxole-6-carboxamide has a molecular weight of 219.20 g/mol, XLogP of 1.52, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methylfuro[2,3-f][1,3]benzodioxole-6-carboxamide is sourced from PubChem (CID 139623375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).