4-(2,6-dimethylphenyl)-2-methylfuro[2,3-b]indol-1-amine

C19H18N2O — CID 130322187

IUPAC4-(2,6-dimethylphenyl)-2-methylfuro[2,3-b]indol-1-amine
SMILESCc1cccc(C)c1-n1c2ccccc2c2c(N)c(C)oc21
InChIInChI=1S/C19H18N2O/c1-11-7-6-8-12(2)18(11)21-15-10-5-4-9-14(15)16-17(20)13(3)22-19(16)21/h4-10H,20H2,1-3H3
InChIKeyWCORZDUQLRTSCS-UHFFFAOYSA-N
MW290.37 g/mol
LogP4.88
Rot. Bonds1

About 4-(2,6-dimethylphenyl)-2-methylfuro[2,3-b]indol-1-amine

4-(2,6-dimethylphenyl)-2-methylfuro[2,3-b]indol-1-amine (PubChem CID 130322187) has the molecular formula C19H18N2O and a molecular weight of 290.37 g/mol. Its IUPAC name is 4-(2,6-dimethylphenyl)-2-methylfuro[2,3-b]indol-1-amine.

Molecular Properties

Compound Name4-(2,6-dimethylphenyl)-2-methylfuro[2,3-b]indol-1-amine
PubChem CID130322187
Molecular FormulaC19H18N2O
Molecular Weight290.37 g/mol
Exact Mass290.14
IUPAC Name4-(2,6-dimethylphenyl)-2-methylfuro[2,3-b]indol-1-amine
SMILESCc1cccc(C)c1-n1c2ccccc2c2c(N)c(C)oc21
InChIInChI=1S/C19H18N2O/c1-11-7-6-8-12(2)18(11)21-15-10-5-4-9-14(15)16-17(20)13(3)22-19(16)21/h4-10H,20H2,1-3H3
InChIKeyWCORZDUQLRTSCS-UHFFFAOYSA-N
XLogP4.88
TPSA44.09 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.37
LogP ≤ 54.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-(2,6-dimethylphenyl)-2-methylfuro[3,2-b]indol-3-amine
CID 130322518
3-(2,6-dimethylphenyl)-2-methyl-[1]benzofuro[2,3-b]pyrrol-1-amine
CID 130322189
4-(2,6-dimethylphenyl)-2,3-dimethylfuro[3,2-b]indole
CID 130318219
4-carbazol-9-yl-9-(2-methylphenyl)carbazole
CID 174273239
9-[2,3,4,5-tetra(carbazol-9-yl)-6-methylphenyl]carbazole
CID 147406745
1,4-dimethylfuro[2,3-b]indol-2-amine
CID 130322177
9-dibenzofuran-2-yl-4-methylcarbazole
CID 134235790
4-methyl-9-(4-phenylphenyl)carbazole
CID 122415243
2-carbazol-9-ylbenzene-1,3-diamine
CID 122584908
2-methyl-6-(3-methylphenyl)-[1]benzofuro[2,3-b]indole
CID 118438756
5-[2-([1]benzofuro[2,3-b]indol-6-yl)-3-(3,5-dicyanophenyl)phenyl]benzene-1,3-dicarbonitrile
CID 135135944
3-(2,6-dimethylphenyl)-1H-benzimidazole-2-thione
CID 82088501

Frequently Asked Questions

What is the IUPAC name of 4-(2,6-dimethylphenyl)-2-methylfuro[2,3-b]indol-1-amine?
The IUPAC name of 4-(2,6-dimethylphenyl)-2-methylfuro[2,3-b]indol-1-amine (CID 130322187) is 4-(2,6-dimethylphenyl)-2-methylfuro[2,3-b]indol-1-amine.
What is the SMILES notation for 4-(2,6-dimethylphenyl)-2-methylfuro[2,3-b]indol-1-amine?
The canonical SMILES for 4-(2,6-dimethylphenyl)-2-methylfuro[2,3-b]indol-1-amine is Cc1cccc(C)c1-n1c2ccccc2c2c(N)c(C)oc21.
What is the InChIKey of 4-(2,6-dimethylphenyl)-2-methylfuro[2,3-b]indol-1-amine?
The InChIKey is WCORZDUQLRTSCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O/c1-11-7-6-8-12(2)18(11)21-15-10-5-4-9-14(15)16-17(20)13(3)22-19(16)21/h4-10H,20H2,1-3H3.
What are the key properties of 4-(2,6-dimethylphenyl)-2-methylfuro[2,3-b]indol-1-amine?
4-(2,6-dimethylphenyl)-2-methylfuro[2,3-b]indol-1-amine has a molecular weight of 290.37 g/mol, XLogP of 4.88, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,6-dimethylphenyl)-2-methylfuro[2,3-b]indol-1-amine is sourced from PubChem (CID 130322187), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).