(1,6-dimethylindol-3-yl)-(2-methylfuran-3-yl)methanone

C16H15NO2 — CID 116546982

IUPAC(1,6-dimethylindol-3-yl)-(2-methylfuran-3-yl)methanone
SMILESCc1ccc2c(C(=O)c3ccoc3C)cn(C)c2c1
InChIInChI=1S/C16H15NO2/c1-10-4-5-13-14(9-17(3)15(13)8-10)16(18)12-6-7-19-11(12)2/h4-9H,1-3H3
InChIKeyIKUACGKMKKNCFO-UHFFFAOYSA-N
MW253.30 g/mol
LogP3.62
Rot. Bonds2

About (1,6-dimethylindol-3-yl)-(2-methylfuran-3-yl)methanone

(1,6-dimethylindol-3-yl)-(2-methylfuran-3-yl)methanone (PubChem CID 116546982) has the molecular formula C16H15NO2 and a molecular weight of 253.30 g/mol. Its IUPAC name is (1,6-dimethylindol-3-yl)-(2-methylfuran-3-yl)methanone.

Molecular Properties

Compound Name(1,6-dimethylindol-3-yl)-(2-methylfuran-3-yl)methanone
PubChem CID116546982
Molecular FormulaC16H15NO2
Molecular Weight253.30 g/mol
Exact Mass253.11
IUPAC Name(1,6-dimethylindol-3-yl)-(2-methylfuran-3-yl)methanone
SMILESCc1ccc2c(C(=O)c3ccoc3C)cn(C)c2c1
InChIInChI=1S/C16H15NO2/c1-10-4-5-13-14(9-17(3)15(13)8-10)16(18)12-6-7-19-11(12)2/h4-9H,1-3H3
InChIKeyIKUACGKMKKNCFO-UHFFFAOYSA-N
XLogP3.62
TPSA35.14 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.30
LogP ≤ 53.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

(2-methylfuran-3-yl)-(1-methylindol-3-yl)methanone
CID 43463456
(1,6-dimethylindol-3-yl)-(5-methylfuran-3-yl)methanone
CID 114819754
(3-bromo-2-methylphenyl)-(1,6-dimethylindol-3-yl)methanone
CID 116547071
(4-aminophenyl)-(1,6-dimethylindol-3-yl)methanone
CID 116547133
(5-amino-2-bromophenyl)-(1,6-dimethylindol-3-yl)methanone
CID 116547115
(5-bromo-4-methylthiophen-2-yl)-(1,6-dimethylindol-3-yl)methanone
CID 116546989
(3,4-dichlorophenyl)-(1,6-dimethylindol-3-yl)methanone
CID 116546949
(4-bromo-3-chlorophenyl)-(1,6-dimethylindol-3-yl)methanone
CID 116546991
1-(1,6-dimethylindol-3-yl)-2,2-difluoroethanone
CID 103513702
(3-chloro-4-methylphenyl)-(1,6-dimethylindol-3-yl)methanone
CID 116547045
(4-amino-3-chlorophenyl)-(1,6-dimethylindol-3-yl)methanone
CID 116547144
(6-chloro-1-methylindol-3-yl)-(3,5-dimethylphenyl)methanone
CID 116650948

Frequently Asked Questions

What is the IUPAC name of (1,6-dimethylindol-3-yl)-(2-methylfuran-3-yl)methanone?
The IUPAC name of (1,6-dimethylindol-3-yl)-(2-methylfuran-3-yl)methanone (CID 116546982) is (1,6-dimethylindol-3-yl)-(2-methylfuran-3-yl)methanone.
What is the SMILES notation for (1,6-dimethylindol-3-yl)-(2-methylfuran-3-yl)methanone?
The canonical SMILES for (1,6-dimethylindol-3-yl)-(2-methylfuran-3-yl)methanone is Cc1ccc2c(C(=O)c3ccoc3C)cn(C)c2c1.
What is the InChIKey of (1,6-dimethylindol-3-yl)-(2-methylfuran-3-yl)methanone?
The InChIKey is IKUACGKMKKNCFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15NO2/c1-10-4-5-13-14(9-17(3)15(13)8-10)16(18)12-6-7-19-11(12)2/h4-9H,1-3H3.
What are the key properties of (1,6-dimethylindol-3-yl)-(2-methylfuran-3-yl)methanone?
(1,6-dimethylindol-3-yl)-(2-methylfuran-3-yl)methanone has a molecular weight of 253.30 g/mol, XLogP of 3.62, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1,6-dimethylindol-3-yl)-(2-methylfuran-3-yl)methanone is sourced from PubChem (CID 116546982), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).