N-(2,3-dihydro-1H-inden-1-yl)-2-methylfuran-3-carboxamide

C15H15NO2 — CID 47015555

IUPACN-(2,3-dihydro-1H-inden-1-yl)-2-methylfuran-3-carboxamide
SMILESCc1occc1C(=O)NC1CCc2ccccc21
InChIInChI=1S/C15H15NO2/c1-10-12(8-9-18-10)15(17)16-14-7-6-11-4-2-3-5-13(11)14/h2-5,8-9,14H,6-7H2,1H3,(H,16,17)
InChIKeyQXRALYIMBZRIFE-UHFFFAOYSA-N
MW241.29 g/mol
LogP3.01
Rot. Bonds2

About N-(2,3-dihydro-1H-inden-1-yl)-2-methylfuran-3-carboxamide

N-(2,3-dihydro-1H-inden-1-yl)-2-methylfuran-3-carboxamide (PubChem CID 47015555) has the molecular formula C15H15NO2 and a molecular weight of 241.29 g/mol. Its IUPAC name is N-(2,3-dihydro-1H-inden-1-yl)-2-methylfuran-3-carboxamide.

Molecular Properties

Compound NameN-(2,3-dihydro-1H-inden-1-yl)-2-methylfuran-3-carboxamide
PubChem CID47015555
Molecular FormulaC15H15NO2
Molecular Weight241.29 g/mol
Exact Mass241.11
IUPAC NameN-(2,3-dihydro-1H-inden-1-yl)-2-methylfuran-3-carboxamide
SMILESCc1occc1C(=O)NC1CCc2ccccc21
InChIInChI=1S/C15H15NO2/c1-10-12(8-9-18-10)15(17)16-14-7-6-11-4-2-3-5-13(11)14/h2-5,8-9,14H,6-7H2,1H3,(H,16,17)
InChIKeyQXRALYIMBZRIFE-UHFFFAOYSA-N
XLogP3.01
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.29
LogP ≤ 53.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(2,3-dihydro-1H-inden-1-yl)-2-methylfuran-3-carboxamide 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

N-[(1R)-2,3-dihydro-1H-inden-1-yl]-2-hydroxybenzamide
CID 141027232
2-chloro-N-[(1S)-2,3-dihydro-1H-inden-1-yl]benzamide
CID 26288569
2-chloro-N-[(1R)-2,3-dihydro-1H-inden-1-yl]benzamide
CID 26288568
N-[(1S)-2,3-dihydro-1H-inden-1-yl]-6-methyl-2-oxo-1H-pyridine-3-carboxamide
CID 95976369
N-[(1R)-2,3-dihydro-1H-inden-1-yl]-6-methyl-2-oxo-1H-pyridine-3-carboxamide
CID 95976368
2,5-dichloro-N-(2,3-dihydro-1H-inden-1-yl)thiophene-3-carboxamide
CID 51273724
2,5-dibromo-N-(2,3-dihydro-1H-inden-1-yl)benzamide
CID 114370976
3-methyl-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]-1,2-oxazole-4-carboxamide
CID 11149532
3-bromo-2-chloro-N-(2,3-dihydro-1H-inden-1-yl)benzamide
CID 103981419
2-methyl-N-[(5R)-2-methyl-5,6,7,8-tetrahydroquinazolin-5-yl]furan-3-carboxamide
CID 95740744
N-[(1R)-2,3-dihydro-1H-inden-1-yl]-5-(4-methylphenyl)-1H-pyrazole-4-carboxamide
CID 95795147
2-[bis(4-hydroxyphenyl)methyl]-N-(2,3-dihydro-1H-inden-1-yl)benzamide
CID 19938162

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dihydro-1H-inden-1-yl)-2-methylfuran-3-carboxamide?
The IUPAC name of N-(2,3-dihydro-1H-inden-1-yl)-2-methylfuran-3-carboxamide (CID 47015555) is N-(2,3-dihydro-1H-inden-1-yl)-2-methylfuran-3-carboxamide.
What is the SMILES notation for N-(2,3-dihydro-1H-inden-1-yl)-2-methylfuran-3-carboxamide?
The canonical SMILES for N-(2,3-dihydro-1H-inden-1-yl)-2-methylfuran-3-carboxamide is Cc1occc1C(=O)NC1CCc2ccccc21.
What is the InChIKey of N-(2,3-dihydro-1H-inden-1-yl)-2-methylfuran-3-carboxamide?
The InChIKey is QXRALYIMBZRIFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO2/c1-10-12(8-9-18-10)15(17)16-14-7-6-11-4-2-3-5-13(11)14/h2-5,8-9,14H,6-7H2,1H3,(H,16,17).
What are the key properties of N-(2,3-dihydro-1H-inden-1-yl)-2-methylfuran-3-carboxamide?
N-(2,3-dihydro-1H-inden-1-yl)-2-methylfuran-3-carboxamide has a molecular weight of 241.29 g/mol, XLogP of 3.01, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dihydro-1H-inden-1-yl)-2-methylfuran-3-carboxamide is sourced from PubChem (CID 47015555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).