2-(cyclopropylmethoxy)-N-(1-sulfamoyl-2,3-dihydroindol-6-yl)acetamide

C14H19N3O4S — CID 51090603

IUPAC2-(cyclopropylmethoxy)-N-(1-sulfamoyl-2,3-dihydroindol-6-yl)acetamide
SMILESNS(=O)(=O)N1CCc2ccc(NC(=O)COCC3CC3)cc21
InChIInChI=1S/C14H19N3O4S/c15-22(19,20)17-6-5-11-3-4-12(7-13(11)17)16-14(18)9-21-8-10-1-2-10/h3-4,7,10H,1-2,5-6,8-9H2,(H,16,18)(H2,15,19,20)
InChIKeyFRPTXWRCAXNLLL-UHFFFAOYSA-N
MW325.39 g/mol
LogP0.62
Rot. Bonds6

About 2-(cyclopropylmethoxy)-N-(1-sulfamoyl-2,3-dihydroindol-6-yl)acetamide

2-(cyclopropylmethoxy)-N-(1-sulfamoyl-2,3-dihydroindol-6-yl)acetamide (PubChem CID 51090603) has the molecular formula C14H19N3O4S and a molecular weight of 325.39 g/mol. Its IUPAC name is 2-(cyclopropylmethoxy)-N-(1-sulfamoyl-2,3-dihydroindol-6-yl)acetamide.

Molecular Properties

Compound Name2-(cyclopropylmethoxy)-N-(1-sulfamoyl-2,3-dihydroindol-6-yl)acetamide
PubChem CID51090603
Molecular FormulaC14H19N3O4S
Molecular Weight325.39 g/mol
Exact Mass325.11
IUPAC Name2-(cyclopropylmethoxy)-N-(1-sulfamoyl-2,3-dihydroindol-6-yl)acetamide
SMILESNS(=O)(=O)N1CCc2ccc(NC(=O)COCC3CC3)cc21
InChIInChI=1S/C14H19N3O4S/c15-22(19,20)17-6-5-11-3-4-12(7-13(11)17)16-14(18)9-21-8-10-1-2-10/h3-4,7,10H,1-2,5-6,8-9H2,(H,16,18)(H2,15,19,20)
InChIKeyFRPTXWRCAXNLLL-UHFFFAOYSA-N
XLogP0.62
TPSA101.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.39
LogP ≤ 50.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2,5-dimethyl-N-(1-sulfamoyl-2,3-dihydroindol-6-yl)thiophene-3-carboxamide
CID 71888483
trans-(1R,2R)-2-(2-fluorophenyl)-N-(1-sulfamoyl-2,3-dihydroindol-6-yl)cyclopropane-1-carboxamide
CID 97014074
trans-(1R,2R)-2-(3-chlorophenyl)-N-(1-sulfamoyl-2,3-dihydroindol-6-yl)cyclopropane-1-carboxamide
CID 136582526
2-(benzenesulfonamido)-2-phenyl-N-(1-sulfamoyl-2,3-dihydroindol-6-yl)acetamide
CID 139016612
2-ethoxy-N-(1-thiophen-2-ylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)acetamide
CID 7586784
N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]-2-phenoxyacetamide
CID 18565098
2-methoxy-N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]acetamide
CID 16835177
1-(2-methylpropyl)-3-(1-methylsulfonyl-2,3-dihydroindol-6-yl)urea
CID 46386241
1-butan-2-yl-3-(1-ethylsulfonyl-2,3-dihydroindol-6-yl)urea
CID 46386113
2-(cyclopropylmethoxy)-N-[4-(1H-pyrazol-5-yl)phenyl]acetamide
CID 51081144
N-(1-butylsulfonyl-2,3-dihydroindol-6-yl)-2-(4-fluorophenyl)acetamide
CID 112506348
4-(2-methylphenyl)-N-(1-methylsulfonyl-2,3-dihydroindol-6-yl)butanamide
CID 110623662

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylmethoxy)-N-(1-sulfamoyl-2,3-dihydroindol-6-yl)acetamide?
The IUPAC name of 2-(cyclopropylmethoxy)-N-(1-sulfamoyl-2,3-dihydroindol-6-yl)acetamide (CID 51090603) is 2-(cyclopropylmethoxy)-N-(1-sulfamoyl-2,3-dihydroindol-6-yl)acetamide.
What is the SMILES notation for 2-(cyclopropylmethoxy)-N-(1-sulfamoyl-2,3-dihydroindol-6-yl)acetamide?
The canonical SMILES for 2-(cyclopropylmethoxy)-N-(1-sulfamoyl-2,3-dihydroindol-6-yl)acetamide is NS(=O)(=O)N1CCc2ccc(NC(=O)COCC3CC3)cc21.
What is the InChIKey of 2-(cyclopropylmethoxy)-N-(1-sulfamoyl-2,3-dihydroindol-6-yl)acetamide?
The InChIKey is FRPTXWRCAXNLLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O4S/c15-22(19,20)17-6-5-11-3-4-12(7-13(11)17)16-14(18)9-21-8-10-1-2-10/h3-4,7,10H,1-2,5-6,8-9H2,(H,16,18)(H2,15,19,20).
What are the key properties of 2-(cyclopropylmethoxy)-N-(1-sulfamoyl-2,3-dihydroindol-6-yl)acetamide?
2-(cyclopropylmethoxy)-N-(1-sulfamoyl-2,3-dihydroindol-6-yl)acetamide has a molecular weight of 325.39 g/mol, XLogP of 0.62, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylmethoxy)-N-(1-sulfamoyl-2,3-dihydroindol-6-yl)acetamide is sourced from PubChem (CID 51090603), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).