N-[(3R)-1-(2,3-dihydroindole-1-carbonyl)piperidin-3-yl]methanesulfonamide

C15H21N3O3S — CID 124861937

IUPACN-[(3R)-1-(2,3-dihydroindole-1-carbonyl)piperidin-3-yl]methanesulfonamide
SMILESCS(=O)(=O)N[C@@H]1CCCN(C(=O)N2CCc3ccccc32)C1
InChIInChI=1S/C15H21N3O3S/c1-22(20,21)16-13-6-4-9-17(11-13)15(19)18-10-8-12-5-2-3-7-14(12)18/h2-3,5,7,13,16H,4,6,8-11H2,1H3/t13-/m1/s1
InChIKeyKISWVNUXFXSNQX-CYBMUJFWSA-N
MW323.42 g/mol
LogP1.18
Rot. Bonds2

About N-[(3R)-1-(2,3-dihydroindole-1-carbonyl)piperidin-3-yl]methanesulfonamide

N-[(3R)-1-(2,3-dihydroindole-1-carbonyl)piperidin-3-yl]methanesulfonamide (PubChem CID 124861937) has the molecular formula C15H21N3O3S and a molecular weight of 323.42 g/mol. Its IUPAC name is N-[(3R)-1-(2,3-dihydroindole-1-carbonyl)piperidin-3-yl]methanesulfonamide.

Molecular Properties

Compound NameN-[(3R)-1-(2,3-dihydroindole-1-carbonyl)piperidin-3-yl]methanesulfonamide
PubChem CID124861937
Molecular FormulaC15H21N3O3S
Molecular Weight323.42 g/mol
Exact Mass323.13
IUPAC NameN-[(3R)-1-(2,3-dihydroindole-1-carbonyl)piperidin-3-yl]methanesulfonamide
SMILESCS(=O)(=O)N[C@@H]1CCCN(C(=O)N2CCc3ccccc32)C1
InChIInChI=1S/C15H21N3O3S/c1-22(20,21)16-13-6-4-9-17(11-13)15(19)18-10-8-12-5-2-3-7-14(12)18/h2-3,5,7,13,16H,4,6,8-11H2,1H3/t13-/m1/s1
InChIKeyKISWVNUXFXSNQX-CYBMUJFWSA-N
XLogP1.18
TPSA69.72 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.42
LogP ≤ 51.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[(3R)-1-(2,3-dihydroindole-1-carbonyl)piperidin-3-yl]methanesulfonamide 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

1-(2,3-dihydroindol-1-yl)-2-(3-methylpiperidin-1-yl)ethane-1,2-dione
CID 47335819
3-[3-(methanesulfonamido)piperidine-1-carbonyl]benzoic acid
CID 126773299
N-[1-[2-(4-phenylphenyl)acetyl]piperidin-3-yl]methanesulfonamide
CID 47029348
N-[1-(4-aminobenzoyl)piperidin-3-yl]methanesulfonamide
CID 60945770
2,3-dihydroindol-1-yl-[(3R)-3-(3,5-dimethoxyphenyl)pyrrolidin-1-yl]methanone
CID 99818768
3-(methanesulfonamido)-N-(2-phenoxyethyl)piperidine-1-carboxamide
CID 51083543
N-[1-(imidazole-1-carbonyl)piperidin-3-yl]methanesulfonamide
CID 113225834
3-(methanesulfonamido)-N-[2-(2-methylphenyl)ethyl]piperidine-1-carboxamide
CID 51083667
3,4-dihydro-2H-quinolin-1-yl-(4-methylpiperidin-1-yl)methanone
CID 108987982
N-[1-(5-methylfuran-2-carbonyl)piperidin-3-yl]methanesulfonamide
CID 47184451
N-[1-(1H-indazole-3-carbonyl)piperidin-3-yl]methanesulfonamide
CID 51079181
N-[(3S)-1-[3-(2-methylphenoxy)propanoyl]piperidin-3-yl]methanesulfonamide
CID 97072958

Frequently Asked Questions

What is the IUPAC name of N-[(3R)-1-(2,3-dihydroindole-1-carbonyl)piperidin-3-yl]methanesulfonamide?
The IUPAC name of N-[(3R)-1-(2,3-dihydroindole-1-carbonyl)piperidin-3-yl]methanesulfonamide (CID 124861937) is N-[(3R)-1-(2,3-dihydroindole-1-carbonyl)piperidin-3-yl]methanesulfonamide.
What is the SMILES notation for N-[(3R)-1-(2,3-dihydroindole-1-carbonyl)piperidin-3-yl]methanesulfonamide?
The canonical SMILES for N-[(3R)-1-(2,3-dihydroindole-1-carbonyl)piperidin-3-yl]methanesulfonamide is CS(=O)(=O)N[C@@H]1CCCN(C(=O)N2CCc3ccccc32)C1.
What is the InChIKey of N-[(3R)-1-(2,3-dihydroindole-1-carbonyl)piperidin-3-yl]methanesulfonamide?
The InChIKey is KISWVNUXFXSNQX-CYBMUJFWSA-N. The full InChI is InChI=1S/C15H21N3O3S/c1-22(20,21)16-13-6-4-9-17(11-13)15(19)18-10-8-12-5-2-3-7-14(12)18/h2-3,5,7,13,16H,4,6,8-11H2,1H3/t13-/m1/s1.
What are the key properties of N-[(3R)-1-(2,3-dihydroindole-1-carbonyl)piperidin-3-yl]methanesulfonamide?
N-[(3R)-1-(2,3-dihydroindole-1-carbonyl)piperidin-3-yl]methanesulfonamide has a molecular weight of 323.42 g/mol, XLogP of 1.18, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3R)-1-(2,3-dihydroindole-1-carbonyl)piperidin-3-yl]methanesulfonamide is sourced from PubChem (CID 124861937), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).