N-[(1R)-2,3-dihydro-1H-inden-1-yl]-N-methyl-5-sulfamoylfuran-2-carboxamide

C15H16N2O4S — CID 94649531

IUPACN-[(1R)-2,3-dihydro-1H-inden-1-yl]-N-methyl-5-sulfamoylfuran-2-carboxamide
SMILESCN(C(=O)c1ccc(S(N)(=O)=O)o1)[C@@H]1CCc2ccccc21
InChIInChI=1S/C15H16N2O4S/c1-17(12-7-6-10-4-2-3-5-11(10)12)15(18)13-8-9-14(21-13)22(16,19)20/h2-5,8-9,12H,6-7H2,1H3,(H2,16,19,20)/t12-/m1/s1
InChIKeyACXRYKADLOOAGA-GFCCVEGCSA-N
MW320.37 g/mol
LogP1.69
Rot. Bonds3

About N-[(1R)-2,3-dihydro-1H-inden-1-yl]-N-methyl-5-sulfamoylfuran-2-carboxamide

N-[(1R)-2,3-dihydro-1H-inden-1-yl]-N-methyl-5-sulfamoylfuran-2-carboxamide (PubChem CID 94649531) has the molecular formula C15H16N2O4S and a molecular weight of 320.37 g/mol. Its IUPAC name is N-[(1R)-2,3-dihydro-1H-inden-1-yl]-N-methyl-5-sulfamoylfuran-2-carboxamide.

Molecular Properties

Compound NameN-[(1R)-2,3-dihydro-1H-inden-1-yl]-N-methyl-5-sulfamoylfuran-2-carboxamide
PubChem CID94649531
Molecular FormulaC15H16N2O4S
Molecular Weight320.37 g/mol
Exact Mass320.08
IUPAC NameN-[(1R)-2,3-dihydro-1H-inden-1-yl]-N-methyl-5-sulfamoylfuran-2-carboxamide
SMILESCN(C(=O)c1ccc(S(N)(=O)=O)o1)[C@@H]1CCc2ccccc21
InChIInChI=1S/C15H16N2O4S/c1-17(12-7-6-10-4-2-3-5-11(10)12)15(18)13-8-9-14(21-13)22(16,19)20/h2-5,8-9,12H,6-7H2,1H3,(H2,16,19,20)/t12-/m1/s1
InChIKeyACXRYKADLOOAGA-GFCCVEGCSA-N
XLogP1.69
TPSA93.61 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.37
LogP ≤ 51.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-amino-N-(2,3-dihydro-1H-inden-1-yl)-N-methylbenzamide
CID 43575493
N-[(1S)-2,3-dihydro-1H-inden-1-yl]-N-methyl-4-methylsulfonylbenzamide
CID 25493349
3-(chloromethyl)-N-(2,3-dihydro-1H-inden-1-yl)-N-methylbenzamide
CID 43578962
5-chloro-N-(2,3-dihydro-1H-inden-1-yl)-N-methylthiophene-2-carboxamide
CID 43049148
4-bromo-3-chloro-N-(2,3-dihydro-1H-inden-1-yl)-N-methylbenzamide
CID 81295054
N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-1,3-oxazole-4-carboxamide
CID 138997641
2-amino-N-(2,3-dihydro-1H-inden-1-yl)-N,6-dimethylbenzamide
CID 43575502
N-(2,3-dihydro-1H-inden-1-yl)-N,6-dimethylpyridine-2-carboxamide
CID 42944559
N-(2,3-dihydro-1H-inden-1-yl)-4-methoxy-N-methylbenzamide
CID 18283889
N-(2,3-dihydro-1H-inden-1-yl)-N-methyloxane-4-carboxamide
CID 75868866
(2R)-2-amino-N-(2,3-dihydro-1H-inden-1-yl)-N,3-dimethylbutanamide
CID 79011570
N-(2,3-dihydro-1H-inden-1-yl)-3-(methanesulfonamido)-N-methylbenzamide
CID 134053339

Frequently Asked Questions

What is the IUPAC name of N-[(1R)-2,3-dihydro-1H-inden-1-yl]-N-methyl-5-sulfamoylfuran-2-carboxamide?
The IUPAC name of N-[(1R)-2,3-dihydro-1H-inden-1-yl]-N-methyl-5-sulfamoylfuran-2-carboxamide (CID 94649531) is N-[(1R)-2,3-dihydro-1H-inden-1-yl]-N-methyl-5-sulfamoylfuran-2-carboxamide.
What is the SMILES notation for N-[(1R)-2,3-dihydro-1H-inden-1-yl]-N-methyl-5-sulfamoylfuran-2-carboxamide?
The canonical SMILES for N-[(1R)-2,3-dihydro-1H-inden-1-yl]-N-methyl-5-sulfamoylfuran-2-carboxamide is CN(C(=O)c1ccc(S(N)(=O)=O)o1)[C@@H]1CCc2ccccc21.
What is the InChIKey of N-[(1R)-2,3-dihydro-1H-inden-1-yl]-N-methyl-5-sulfamoylfuran-2-carboxamide?
The InChIKey is ACXRYKADLOOAGA-GFCCVEGCSA-N. The full InChI is InChI=1S/C15H16N2O4S/c1-17(12-7-6-10-4-2-3-5-11(10)12)15(18)13-8-9-14(21-13)22(16,19)20/h2-5,8-9,12H,6-7H2,1H3,(H2,16,19,20)/t12-/m1/s1.
What are the key properties of N-[(1R)-2,3-dihydro-1H-inden-1-yl]-N-methyl-5-sulfamoylfuran-2-carboxamide?
N-[(1R)-2,3-dihydro-1H-inden-1-yl]-N-methyl-5-sulfamoylfuran-2-carboxamide has a molecular weight of 320.37 g/mol, XLogP of 1.69, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R)-2,3-dihydro-1H-inden-1-yl]-N-methyl-5-sulfamoylfuran-2-carboxamide is sourced from PubChem (CID 94649531), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).