1,4-dimethylfuro[2,3-b]indol-2-amine

C12H12N2O — CID 130322177

IUPAC1,4-dimethylfuro[2,3-b]indol-2-amine
SMILESCc1c(N)oc2c1c1ccccc1n2C
InChIInChI=1S/C12H12N2O/c1-7-10-8-5-3-4-6-9(8)14(2)12(10)15-11(7)13/h3-6H,13H2,1-2H3
InChIKeyOOXDHLBXHSREPV-UHFFFAOYSA-N
MW200.24 g/mol
LogP2.82
Rot. Bonds

About 1,4-dimethylfuro[2,3-b]indol-2-amine

1,4-dimethylfuro[2,3-b]indol-2-amine (PubChem CID 130322177) has the molecular formula C12H12N2O and a molecular weight of 200.24 g/mol. Its IUPAC name is 1,4-dimethylfuro[2,3-b]indol-2-amine.

Molecular Properties

Compound Name1,4-dimethylfuro[2,3-b]indol-2-amine
PubChem CID130322177
Molecular FormulaC12H12N2O
Molecular Weight200.24 g/mol
Exact Mass200.09
IUPAC Name1,4-dimethylfuro[2,3-b]indol-2-amine
SMILESCc1c(N)oc2c1c1ccccc1n2C
InChIInChI=1S/C12H12N2O/c1-7-10-8-5-3-4-6-9(8)14(2)12(10)15-11(7)13/h3-6H,13H2,1-2H3
InChIKeyOOXDHLBXHSREPV-UHFFFAOYSA-N
XLogP2.82
TPSA44.09 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.24
LogP ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5,6,11,12-tetramethylindolo[3,2-b]carbazole
CID 134194403
2,3-dimethyl-[1]benzofuro[2,3-b]pyrrol-1-amine
CID 130322183
1-methylfuro[2,3-b][1]benzofuran-2-amine
CID 130322179
5,6,7,12-tetramethylindolo[3,2-c]carbazole
CID 134194406
2-(1,3-dimethylindol-2-yl)-1,3-dimethylindole
CID 12742686
2,4-dimethylpyrrolo[3,4-b]indol-1-amine
CID 130322165
ethane;1,2,3-trimethylindole
CID 91590745
ethane;bis(9-methylcarbazole)
CID 159710949
ethane;9-methylcarbazol-1-amine
CID 142426342
ethane;9-methylcarbazole;triphenylene
CID 142356751
2,4,9-trimethylcarbazole
CID 12613661
5-(1,2-dimethylindol-3-yl)-1,3-oxazol-2-amine
CID 82287964

Frequently Asked Questions

What is the IUPAC name of 1,4-dimethylfuro[2,3-b]indol-2-amine?
The IUPAC name of 1,4-dimethylfuro[2,3-b]indol-2-amine (CID 130322177) is 1,4-dimethylfuro[2,3-b]indol-2-amine.
What is the SMILES notation for 1,4-dimethylfuro[2,3-b]indol-2-amine?
The canonical SMILES for 1,4-dimethylfuro[2,3-b]indol-2-amine is Cc1c(N)oc2c1c1ccccc1n2C.
What is the InChIKey of 1,4-dimethylfuro[2,3-b]indol-2-amine?
The InChIKey is OOXDHLBXHSREPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N2O/c1-7-10-8-5-3-4-6-9(8)14(2)12(10)15-11(7)13/h3-6H,13H2,1-2H3.
What are the key properties of 1,4-dimethylfuro[2,3-b]indol-2-amine?
1,4-dimethylfuro[2,3-b]indol-2-amine has a molecular weight of 200.24 g/mol, XLogP of 2.82, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,4-dimethylfuro[2,3-b]indol-2-amine is sourced from PubChem (CID 130322177), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).