(2,5-dimethylfuran-3-yl)-(2-methyl-2,3-dihydroindol-1-yl)methanone

C16H17NO2 — CID 24655561

IUPAC(2,5-dimethylfuran-3-yl)-(2-methyl-2,3-dihydroindol-1-yl)methanone
SMILESCc1cc(C(=O)N2c3ccccc3CC2C)c(C)o1
InChIInChI=1S/C16H17NO2/c1-10-8-13-6-4-5-7-15(13)17(10)16(18)14-9-11(2)19-12(14)3/h4-7,9-10H,8H2,1-3H3
InChIKeyPFBSFDJTAKSZDU-UHFFFAOYSA-N
MW255.32 g/mol
LogP3.49
Rot. Bonds1

About (2,5-dimethylfuran-3-yl)-(2-methyl-2,3-dihydroindol-1-yl)methanone

(2,5-dimethylfuran-3-yl)-(2-methyl-2,3-dihydroindol-1-yl)methanone (PubChem CID 24655561) has the molecular formula C16H17NO2 and a molecular weight of 255.32 g/mol. Its IUPAC name is (2,5-dimethylfuran-3-yl)-(2-methyl-2,3-dihydroindol-1-yl)methanone.

Molecular Properties

Compound Name(2,5-dimethylfuran-3-yl)-(2-methyl-2,3-dihydroindol-1-yl)methanone
PubChem CID24655561
Molecular FormulaC16H17NO2
Molecular Weight255.32 g/mol
Exact Mass255.13
IUPAC Name(2,5-dimethylfuran-3-yl)-(2-methyl-2,3-dihydroindol-1-yl)methanone
SMILESCc1cc(C(=O)N2c3ccccc3CC2C)c(C)o1
InChIInChI=1S/C16H17NO2/c1-10-8-13-6-4-5-7-15(13)17(10)16(18)14-9-11(2)19-12(14)3/h4-7,9-10H,8H2,1-3H3
InChIKeyPFBSFDJTAKSZDU-UHFFFAOYSA-N
XLogP3.49
TPSA33.45 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 53.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze (2,5-dimethylfuran-3-yl)-(2-methyl-2,3-dihydroindol-1-yl)methanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[(2S)-1-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-1-oxopropan-2-yl] 2,5-dimethylfuran-3-carboxylate
CID 8860688
[(2S)-2-methyl-2,3-dihydroindol-1-yl]-(2-methylfuran-3-yl)methanone
CID 35523959
4,6-dimethyl-5-(2-methyl-2,3-dihydroindole-1-carbonyl)pyran-2-one
CID 110699372
(2,5-dichlorophenyl)-[(2R)-2-methyl-2,3-dihydroindol-1-yl]methanone
CID 29176451
(2-iodo-4-methylphenyl)-[(2R)-2-methyl-2,3-dihydroindol-1-yl]methanone
CID 100527033
(2-chloro-5-hydroxyphenyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone
CID 106501267
(2-methyl-2,3-dihydroindol-1-yl)-phenylmethanone
CID 15274130
6-methoxy-3-[(2R)-2-methyl-2,3-dihydroindole-1-carbonyl]chromen-2-one
CID 2238171
(5-amino-2-fluoro-3-methylphenyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone
CID 103295777
(3-methoxynaphthalen-2-yl)-[(2S)-2-methyl-2,3-dihydroindol-1-yl]methanone
CID 26910968
N,N,2-trimethyl-5-[(2S)-2-methyl-2,3-dihydroindole-1-carbonyl]furan-3-sulfonamide
CID 51894301
(E)-1-(2-methyl-2,3-dihydroindol-1-yl)-3-(5-methylfuran-2-yl)prop-2-en-1-one
CID 42885157

Frequently Asked Questions

What is the IUPAC name of (2,5-dimethylfuran-3-yl)-(2-methyl-2,3-dihydroindol-1-yl)methanone?
The IUPAC name of (2,5-dimethylfuran-3-yl)-(2-methyl-2,3-dihydroindol-1-yl)methanone (CID 24655561) is (2,5-dimethylfuran-3-yl)-(2-methyl-2,3-dihydroindol-1-yl)methanone.
What is the SMILES notation for (2,5-dimethylfuran-3-yl)-(2-methyl-2,3-dihydroindol-1-yl)methanone?
The canonical SMILES for (2,5-dimethylfuran-3-yl)-(2-methyl-2,3-dihydroindol-1-yl)methanone is Cc1cc(C(=O)N2c3ccccc3CC2C)c(C)o1.
What is the InChIKey of (2,5-dimethylfuran-3-yl)-(2-methyl-2,3-dihydroindol-1-yl)methanone?
The InChIKey is PFBSFDJTAKSZDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO2/c1-10-8-13-6-4-5-7-15(13)17(10)16(18)14-9-11(2)19-12(14)3/h4-7,9-10H,8H2,1-3H3.
What are the key properties of (2,5-dimethylfuran-3-yl)-(2-methyl-2,3-dihydroindol-1-yl)methanone?
(2,5-dimethylfuran-3-yl)-(2-methyl-2,3-dihydroindol-1-yl)methanone has a molecular weight of 255.32 g/mol, XLogP of 3.49, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2,5-dimethylfuran-3-yl)-(2-methyl-2,3-dihydroindol-1-yl)methanone is sourced from PubChem (CID 24655561), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).