2,3-dihydroindol-1-yl-(5-methylfuran-2-yl)methanone

C14H13NO2 — CID 897776

IUPAC2,3-dihydroindol-1-yl-(5-methylfuran-2-yl)methanone
SMILESCc1ccc(C(=O)N2CCc3ccccc32)o1
InChIInChI=1S/C14H13NO2/c1-10-6-7-13(17-10)14(16)15-9-8-11-4-2-3-5-12(11)15/h2-7H,8-9H2,1H3
InChIKeyBCAWTJYFMQTQTN-UHFFFAOYSA-N
MW227.26 g/mol
LogP2.79
Rot. Bonds1

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

2,3-dihydroindol-1-yl-(5-methylfuran-2-yl)methanone (PubChem CID 897776) has the molecular formula C14H13NO2 and a molecular weight of 227.26 g/mol. Its IUPAC name is 2,3-dihydroindol-1-yl-(5-methylfuran-2-yl)methanone.

Molecular Properties

Compound Name2,3-dihydroindol-1-yl-(5-methylfuran-2-yl)methanone
PubChem CID897776
Molecular FormulaC14H13NO2
Molecular Weight227.26 g/mol
Exact Mass227.09
IUPAC Name2,3-dihydroindol-1-yl-(5-methylfuran-2-yl)methanone
SMILESCc1ccc(C(=O)N2CCc3ccccc32)o1
InChIInChI=1S/C14H13NO2/c1-10-6-7-13(17-10)14(16)15-9-8-11-4-2-3-5-12(11)15/h2-7H,8-9H2,1H3
InChIKeyBCAWTJYFMQTQTN-UHFFFAOYSA-N
XLogP2.79
TPSA33.45 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.26
LogP ≤ 52.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2,3-dihydroindol-1-yl-(5-methylfuran-2-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

3-methyl-N-phenyl-N-(3-(piperidin-1-yl)propyl)benzofuran-2-carboxamide
CID 71452341
N-(2-methylphenyl)-1-benzofuran-2-carboxamide
CID 725660
2,3-Dihydroindol-1-yl-(5-nitrofuran-2-yl)methanone
CID 762594
N-(2-methylphenyl)-2-furamide
CID 2246088
1-((3-Methyl-1-benzofuran-2-YL)carbonyl)-1,2,3,4-tetrahydroquinoline
CID 888386
Benzofuran-2-yl(indolin-1-yl)methanone
CID 780029
N-(4-pyrrolidin-1-ylphenyl)-1-benzofuran-2-carboxamide
CID 675058
(E)-1-(2,3-dihydroindol-1-yl)-3-(furan-2-yl)prop-2-en-1-one
CID 779814
2-Methyl-1-(5-methyl-2-furoyl)indoline
CID 2971468
N-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]furan-2-carboxamide
CID 4875841
N-[(1E)-3-(2,3-dihydro-1H-indol-1-yl)-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]furan-2-carboxamide
CID 6113396
2,3-Dihydroindol-1-yl-[3-(methoxymethyl)-1-benzofuran-2-yl]methanone
CID 7958162

Frequently Asked Questions

What is the IUPAC name of 2,3-dihydroindol-1-yl-(5-methylfuran-2-yl)methanone?
The IUPAC name of 2,3-dihydroindol-1-yl-(5-methylfuran-2-yl)methanone (CID 897776) is 2,3-dihydroindol-1-yl-(5-methylfuran-2-yl)methanone.
What is the SMILES notation for 2,3-dihydroindol-1-yl-(5-methylfuran-2-yl)methanone?
The canonical SMILES for 2,3-dihydroindol-1-yl-(5-methylfuran-2-yl)methanone is Cc1ccc(C(=O)N2CCc3ccccc32)o1.
What is the InChIKey of 2,3-dihydroindol-1-yl-(5-methylfuran-2-yl)methanone?
The InChIKey is BCAWTJYFMQTQTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13NO2/c1-10-6-7-13(17-10)14(16)15-9-8-11-4-2-3-5-12(11)15/h2-7H,8-9H2,1H3.
What are the key properties of 2,3-dihydroindol-1-yl-(5-methylfuran-2-yl)methanone?
2,3-dihydroindol-1-yl-(5-methylfuran-2-yl)methanone has a molecular weight of 227.26 g/mol, XLogP of 2.79, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydroindol-1-yl-(5-methylfuran-2-yl)methanone is sourced from PubChem (CID 897776), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).