N-(3-fluoro-2-pyridinyl)-2,3-dihydro-1H-indene-5-sulfonamide

C14H13FN2O2S — CID 84598051

IUPACN-(3-fluoro-2-pyridinyl)-2,3-dihydro-1H-indene-5-sulfonamide
SMILESO=S(=O)(Nc1ncccc1F)c1ccc2c(c1)CCC2
InChIInChI=1S/C14H13FN2O2S/c15-13-5-2-8-16-14(13)17-20(18,19)12-7-6-10-3-1-4-11(10)9-12/h2,5-9H,1,3-4H2,(H,16,17)
InChIKeyUGTPQJWQPNPCMC-UHFFFAOYSA-N
MW292.33 g/mol
LogP2.51
Rot. Bonds3

About N-(3-fluoro-2-pyridinyl)-2,3-dihydro-1H-indene-5-sulfonamide

N-(3-fluoro-2-pyridinyl)-2,3-dihydro-1H-indene-5-sulfonamide (PubChem CID 84598051) has the molecular formula C14H13FN2O2S and a molecular weight of 292.33 g/mol. Its IUPAC name is N-(3-fluoro-2-pyridinyl)-2,3-dihydro-1H-indene-5-sulfonamide.

Molecular Properties

Compound NameN-(3-fluoro-2-pyridinyl)-2,3-dihydro-1H-indene-5-sulfonamide
PubChem CID84598051
Molecular FormulaC14H13FN2O2S
Molecular Weight292.33 g/mol
Exact Mass292.07
IUPAC NameN-(3-fluoro-2-pyridinyl)-2,3-dihydro-1H-indene-5-sulfonamide
SMILESO=S(=O)(Nc1ncccc1F)c1ccc2c(c1)CCC2
InChIInChI=1S/C14H13FN2O2S/c15-13-5-2-8-16-14(13)17-20(18,19)12-7-6-10-3-1-4-11(10)9-12/h2,5-9H,1,3-4H2,(H,16,17)
InChIKeyUGTPQJWQPNPCMC-UHFFFAOYSA-N
XLogP2.51
TPSA59.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.33
LogP ≤ 52.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-chloro-3-pyridinyl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide
CID 26969819
N-(2-chloro-4-pyridinyl)-2,3-dihydro-1H-indene-5-sulfonamide
CID 103944070
N-(3-fluoro-4-hydroxyphenyl)-2,3-dihydro-1H-indene-5-sulfonamide
CID 64780149
N-[6-(2-fluoroanilino)-3-pyridinyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide
CID 113018263
N-(2-methyl-1,2,4-triazol-3-yl)-2,3-dihydro-1H-indene-5-sulfonamide
CID 71917726
N-[6-(trifluoromethyl)pyrimidin-4-yl]-2,3-dihydro-1H-indene-5-sulfonamide
CID 154765958
N-pyrimidin-5-yl-2,3-dihydro-1H-indene-5-sulfonamide
CID 167882461
N-(5-pyridin-2-yl-1H-pyrazol-4-yl)-2,3-dihydro-1H-indene-5-sulfonamide
CID 75384389
N-(2-fluoro-5-morpholin-4-ylphenyl)-2,3-dihydro-1H-indene-5-sulfonamide
CID 110362713
N-(1H-1,2,4-triazol-5-yl)-2,3-dihydro-1H-indene-5-sulfonamide
CID 39854348
N-(3-chloro-2-pyridinyl)-2,3-dihydro-1H-indole-6-sulfonamide
CID 103094668
4-amino-N-(3-bromo-2-pyridinyl)-3-fluorobenzenesulfonamide
CID 82843664

Frequently Asked Questions

What is the IUPAC name of N-(3-fluoro-2-pyridinyl)-2,3-dihydro-1H-indene-5-sulfonamide?
The IUPAC name of N-(3-fluoro-2-pyridinyl)-2,3-dihydro-1H-indene-5-sulfonamide (CID 84598051) is N-(3-fluoro-2-pyridinyl)-2,3-dihydro-1H-indene-5-sulfonamide.
What is the SMILES notation for N-(3-fluoro-2-pyridinyl)-2,3-dihydro-1H-indene-5-sulfonamide?
The canonical SMILES for N-(3-fluoro-2-pyridinyl)-2,3-dihydro-1H-indene-5-sulfonamide is O=S(=O)(Nc1ncccc1F)c1ccc2c(c1)CCC2.
What is the InChIKey of N-(3-fluoro-2-pyridinyl)-2,3-dihydro-1H-indene-5-sulfonamide?
The InChIKey is UGTPQJWQPNPCMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13FN2O2S/c15-13-5-2-8-16-14(13)17-20(18,19)12-7-6-10-3-1-4-11(10)9-12/h2,5-9H,1,3-4H2,(H,16,17).
What are the key properties of N-(3-fluoro-2-pyridinyl)-2,3-dihydro-1H-indene-5-sulfonamide?
N-(3-fluoro-2-pyridinyl)-2,3-dihydro-1H-indene-5-sulfonamide has a molecular weight of 292.33 g/mol, XLogP of 2.51, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-fluoro-2-pyridinyl)-2,3-dihydro-1H-indene-5-sulfonamide is sourced from PubChem (CID 84598051), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).