N-[1-(2-methoxyethyl)indazol-6-yl]-2,3-dihydro-1H-indene-5-sulfonamide

C19H21N3O3S — CID 71884839

IUPACN-[1-(2-methoxyethyl)indazol-6-yl]-2,3-dihydro-1H-indene-5-sulfonamide
SMILESCOCCn1ncc2ccc(NS(=O)(=O)c3ccc4c(c3)CCC4)cc21
InChIInChI=1S/C19H21N3O3S/c1-25-10-9-22-19-12-17(7-5-16(19)13-20-22)21-26(23,24)18-8-6-14-3-2-4-15(14)11-18/h5-8,11-13,21H,2-4,9-10H2,1H3
InChIKeyQXECVHORVPIEBB-UHFFFAOYSA-N
MW371.46 g/mol
LogP2.97
Rot. Bonds6

About N-[1-(2-methoxyethyl)indazol-6-yl]-2,3-dihydro-1H-indene-5-sulfonamide

N-[1-(2-methoxyethyl)indazol-6-yl]-2,3-dihydro-1H-indene-5-sulfonamide (PubChem CID 71884839) has the molecular formula C19H21N3O3S and a molecular weight of 371.46 g/mol. Its IUPAC name is N-[1-(2-methoxyethyl)indazol-6-yl]-2,3-dihydro-1H-indene-5-sulfonamide.

Molecular Properties

Compound NameN-[1-(2-methoxyethyl)indazol-6-yl]-2,3-dihydro-1H-indene-5-sulfonamide
PubChem CID71884839
Molecular FormulaC19H21N3O3S
Molecular Weight371.46 g/mol
Exact Mass371.13
IUPAC NameN-[1-(2-methoxyethyl)indazol-6-yl]-2,3-dihydro-1H-indene-5-sulfonamide
SMILESCOCCn1ncc2ccc(NS(=O)(=O)c3ccc4c(c3)CCC4)cc21
InChIInChI=1S/C19H21N3O3S/c1-25-10-9-22-19-12-17(7-5-16(19)13-20-22)21-26(23,24)18-8-6-14-3-2-4-15(14)11-18/h5-8,11-13,21H,2-4,9-10H2,1H3
InChIKeyQXECVHORVPIEBB-UHFFFAOYSA-N
XLogP2.97
TPSA73.22 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.46
LogP ≤ 52.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(1-methylbenzimidazol-5-yl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide
CID 110728587
N-pyrimidin-5-yl-2,3-dihydro-1H-indene-5-sulfonamide
CID 167882461
3-bromo-N-(2,3-dihydro-1H-inden-5-yl)-4-methoxybenzenesulfonamide
CID 4816110
N-(2,3-dihydro-1H-inden-5-yl)-1-methyl-2-oxo-3H-indole-5-sulfonamide
CID 25417411
N-(2-chloro-3-methoxypropyl)-2,3-dihydro-1H-indene-5-sulfonamide
CID 65031254
1-(2-aminoethyl)-N-(2,3-dihydro-1H-inden-5-yl)pyrazole-4-sulfonamide
CID 106059548
N-(2-methyl-3H-benzimidazol-5-yl)-2,3-dihydro-1H-indene-5-sulfonamide
CID 110724306
N-[1-[2-(dimethylamino)ethyl]pyrazol-4-yl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide
CID 95744323
N-(2-methyl-1,2,4-triazol-3-yl)-2,3-dihydro-1H-indene-5-sulfonamide
CID 71917726
N-[2-(4,5,6,7-tetrahydroindazol-1-yl)ethyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide
CID 90613978
N-(2-methylimidazo[1,2-a]pyridin-6-yl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide
CID 110734864
N-(2-methyl-1,3-benzoxazol-6-yl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide
CID 110729058

Frequently Asked Questions

What is the IUPAC name of N-[1-(2-methoxyethyl)indazol-6-yl]-2,3-dihydro-1H-indene-5-sulfonamide?
The IUPAC name of N-[1-(2-methoxyethyl)indazol-6-yl]-2,3-dihydro-1H-indene-5-sulfonamide (CID 71884839) is N-[1-(2-methoxyethyl)indazol-6-yl]-2,3-dihydro-1H-indene-5-sulfonamide.
What is the SMILES notation for N-[1-(2-methoxyethyl)indazol-6-yl]-2,3-dihydro-1H-indene-5-sulfonamide?
The canonical SMILES for N-[1-(2-methoxyethyl)indazol-6-yl]-2,3-dihydro-1H-indene-5-sulfonamide is COCCn1ncc2ccc(NS(=O)(=O)c3ccc4c(c3)CCC4)cc21.
What is the InChIKey of N-[1-(2-methoxyethyl)indazol-6-yl]-2,3-dihydro-1H-indene-5-sulfonamide?
The InChIKey is QXECVHORVPIEBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N3O3S/c1-25-10-9-22-19-12-17(7-5-16(19)13-20-22)21-26(23,24)18-8-6-14-3-2-4-15(14)11-18/h5-8,11-13,21H,2-4,9-10H2,1H3.
What are the key properties of N-[1-(2-methoxyethyl)indazol-6-yl]-2,3-dihydro-1H-indene-5-sulfonamide?
N-[1-(2-methoxyethyl)indazol-6-yl]-2,3-dihydro-1H-indene-5-sulfonamide has a molecular weight of 371.46 g/mol, XLogP of 2.97, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2-methoxyethyl)indazol-6-yl]-2,3-dihydro-1H-indene-5-sulfonamide is sourced from PubChem (CID 71884839), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).