N-[(1-hydroxycyclopentyl)methyl]-2-methyl-1,3-thiazole-5-sulfonamide

C10H16N2O3S2 — CID 103847915

IUPACN-[(1-hydroxycyclopentyl)methyl]-2-methyl-1,3-thiazole-5-sulfonamide
SMILESCc1ncc(S(=O)(=O)NCC2(O)CCCC2)s1
InChIInChI=1S/C10H16N2O3S2/c1-8-11-6-9(16-8)17(14,15)12-7-10(13)4-2-3-5-10/h6,12-13H,2-5,7H2,1H3
InChIKeyWHUDPIKNRYKWRK-UHFFFAOYSA-N
MW276.38 g/mol
LogP1.03
Rot. Bonds4

About N-[(1-hydroxycyclopentyl)methyl]-2-methyl-1,3-thiazole-5-sulfonamide

N-[(1-hydroxycyclopentyl)methyl]-2-methyl-1,3-thiazole-5-sulfonamide (PubChem CID 103847915) has the molecular formula C10H16N2O3S2 and a molecular weight of 276.38 g/mol. Its IUPAC name is N-[(1-hydroxycyclopentyl)methyl]-2-methyl-1,3-thiazole-5-sulfonamide.

Molecular Properties

Compound NameN-[(1-hydroxycyclopentyl)methyl]-2-methyl-1,3-thiazole-5-sulfonamide
PubChem CID103847915
Molecular FormulaC10H16N2O3S2
Molecular Weight276.38 g/mol
Exact Mass276.06
IUPAC NameN-[(1-hydroxycyclopentyl)methyl]-2-methyl-1,3-thiazole-5-sulfonamide
SMILESCc1ncc(S(=O)(=O)NCC2(O)CCCC2)s1
InChIInChI=1S/C10H16N2O3S2/c1-8-11-6-9(16-8)17(14,15)12-7-10(13)4-2-3-5-10/h6,12-13H,2-5,7H2,1H3
InChIKeyWHUDPIKNRYKWRK-UHFFFAOYSA-N
XLogP1.03
TPSA79.29 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 51.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[(1-hydroxycyclopentyl)methyl]-2-methyl-1,3-thiazole-5-sulfonamide?
The IUPAC name of N-[(1-hydroxycyclopentyl)methyl]-2-methyl-1,3-thiazole-5-sulfonamide (CID 103847915) is N-[(1-hydroxycyclopentyl)methyl]-2-methyl-1,3-thiazole-5-sulfonamide.
What is the SMILES notation for N-[(1-hydroxycyclopentyl)methyl]-2-methyl-1,3-thiazole-5-sulfonamide?
The canonical SMILES for N-[(1-hydroxycyclopentyl)methyl]-2-methyl-1,3-thiazole-5-sulfonamide is Cc1ncc(S(=O)(=O)NCC2(O)CCCC2)s1.
What is the InChIKey of N-[(1-hydroxycyclopentyl)methyl]-2-methyl-1,3-thiazole-5-sulfonamide?
The InChIKey is WHUDPIKNRYKWRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O3S2/c1-8-11-6-9(16-8)17(14,15)12-7-10(13)4-2-3-5-10/h6,12-13H,2-5,7H2,1H3.
What are the key properties of N-[(1-hydroxycyclopentyl)methyl]-2-methyl-1,3-thiazole-5-sulfonamide?
N-[(1-hydroxycyclopentyl)methyl]-2-methyl-1,3-thiazole-5-sulfonamide has a molecular weight of 276.38 g/mol, XLogP of 1.03, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-hydroxycyclopentyl)methyl]-2-methyl-1,3-thiazole-5-sulfonamide is sourced from PubChem (CID 103847915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).