N,N-dimethyl-1-(morpholine-2-carbonyl)-2,3-dihydroindole-6-sulfonamide;hydrochloride

C15H22ClN3O4S — CID 119785904

IUPACN,N-dimethyl-1-(morpholine-2-carbonyl)-2,3-dihydroindole-6-sulfonamide;hydrochloride
SMILESCN(C)S(=O)(=O)c1ccc2c(c1)N(C(=O)C1CNCCO1)CC2.Cl
InChIInChI=1S/C15H21N3O4S.ClH/c1-17(2)23(20,21)12-4-3-11-5-7-18(13(11)9-12)15(19)14-10-16-6-8-22-14;/h3-4,9,14,16H,5-8,10H2,1-2H3;1H
InChIKeyQNOHKBJMOVOJCX-UHFFFAOYSA-N
MW375.88 g/mol
LogP0.24
Rot. Bonds3

About N,N-dimethyl-1-(morpholine-2-carbonyl)-2,3-dihydroindole-6-sulfonamide;hydrochloride

N,N-dimethyl-1-(morpholine-2-carbonyl)-2,3-dihydroindole-6-sulfonamide;hydrochloride (PubChem CID 119785904) has the molecular formula C15H22ClN3O4S and a molecular weight of 375.88 g/mol. Its IUPAC name is N,N-dimethyl-1-(morpholine-2-carbonyl)-2,3-dihydroindole-6-sulfonamide;hydrochloride.

Molecular Properties

Compound NameN,N-dimethyl-1-(morpholine-2-carbonyl)-2,3-dihydroindole-6-sulfonamide;hydrochloride
PubChem CID119785904
Molecular FormulaC15H22ClN3O4S
Molecular Weight375.88 g/mol
Exact Mass375.10
IUPAC NameN,N-dimethyl-1-(morpholine-2-carbonyl)-2,3-dihydroindole-6-sulfonamide;hydrochloride
SMILESCN(C)S(=O)(=O)c1ccc2c(c1)N(C(=O)C1CNCCO1)CC2.Cl
InChIInChI=1S/C15H21N3O4S.ClH/c1-17(2)23(20,21)12-4-3-11-5-7-18(13(11)9-12)15(19)14-10-16-6-8-22-14;/h3-4,9,14,16H,5-8,10H2,1-2H3;1H
InChIKeyQNOHKBJMOVOJCX-UHFFFAOYSA-N
XLogP0.24
TPSA78.95 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.88
LogP ≤ 50.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

morpholin-2-yl-(6-nitro-2,3-dihydroindol-1-yl)methanone
CID 119699466
N,N-dimethyl-1-(morpholine-3-carbonyl)-2,3-dihydroindole-6-sulfonamide;hydrochloride
CID 119785866
(5-bromo-2,3-dihydroindol-1-yl)-morpholin-2-ylmethanone;hydrochloride
CID 119706868
N,N-dimethyl-1-[2-(oxolan-2-yl)acetyl]-2,3-dihydroindole-6-sulfonamide
CID 56805828
1-[(2S)-2-aminopropanoyl]-N,N-dimethyl-2,3-dihydroindole-6-sulfonamide
CID 119324906
1-[4-(aminomethyl)oxane-4-carbonyl]-N,N-dimethyl-2,3-dihydroindole-6-sulfonamide;hydrochloride
CID 120932755
1-acetyl-N-methyl-N-piperidin-4-yl-2,3-dihydroindole-6-sulfonamide
CID 119966047
1-(1-aminocyclopentanecarbonyl)-N,N-dimethyl-2,3-dihydroindole-6-sulfonamide;hydrochloride
CID 119324921
1-(2-amino-2-methylpentanoyl)-N,N-dimethyl-2,3-dihydroindole-6-sulfonamide;hydrochloride
CID 119785912
morpholin-2-yl-(4-nitro-2,3-dihydroindol-1-yl)methanone
CID 119788511
N,N-dimethyl-1-(2-thiomorpholin-3-ylacetyl)-2,3-dihydroindole-6-sulfonamide
CID 119939189
1-(6-chloropyridine-3-carbonyl)-N,N-dimethyl-2,3-dihydroindole-6-sulfonamide
CID 154797051

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1-(morpholine-2-carbonyl)-2,3-dihydroindole-6-sulfonamide;hydrochloride?
The IUPAC name of N,N-dimethyl-1-(morpholine-2-carbonyl)-2,3-dihydroindole-6-sulfonamide;hydrochloride (CID 119785904) is N,N-dimethyl-1-(morpholine-2-carbonyl)-2,3-dihydroindole-6-sulfonamide;hydrochloride.
What is the SMILES notation for N,N-dimethyl-1-(morpholine-2-carbonyl)-2,3-dihydroindole-6-sulfonamide;hydrochloride?
The canonical SMILES for N,N-dimethyl-1-(morpholine-2-carbonyl)-2,3-dihydroindole-6-sulfonamide;hydrochloride is CN(C)S(=O)(=O)c1ccc2c(c1)N(C(=O)C1CNCCO1)CC2.Cl.
What is the InChIKey of N,N-dimethyl-1-(morpholine-2-carbonyl)-2,3-dihydroindole-6-sulfonamide;hydrochloride?
The InChIKey is QNOHKBJMOVOJCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O4S.ClH/c1-17(2)23(20,21)12-4-3-11-5-7-18(13(11)9-12)15(19)14-10-16-6-8-22-14;/h3-4,9,14,16H,5-8,10H2,1-2H3;1H.
What are the key properties of N,N-dimethyl-1-(morpholine-2-carbonyl)-2,3-dihydroindole-6-sulfonamide;hydrochloride?
N,N-dimethyl-1-(morpholine-2-carbonyl)-2,3-dihydroindole-6-sulfonamide;hydrochloride has a molecular weight of 375.88 g/mol, XLogP of 0.24, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-(morpholine-2-carbonyl)-2,3-dihydroindole-6-sulfonamide;hydrochloride is sourced from PubChem (CID 119785904), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).