N-(2-aminocyclopropyl)-2-methyl-1,3-thiazole-5-sulfonamide

C7H11N3O2S2 — CID 103951396

IUPACN-(2-aminocyclopropyl)-2-methyl-1,3-thiazole-5-sulfonamide
SMILESCc1ncc(S(=O)(=O)NC2CC2N)s1
InChIInChI=1S/C7H11N3O2S2/c1-4-9-3-7(13-4)14(11,12)10-6-2-5(6)8/h3,5-6,10H,2,8H2,1H3
InChIKeyIWOAYVFYZLKCQW-UHFFFAOYSA-N
MW233.32 g/mol
LogP-0.17
Rot. Bonds3

About N-(2-aminocyclopropyl)-2-methyl-1,3-thiazole-5-sulfonamide

N-(2-aminocyclopropyl)-2-methyl-1,3-thiazole-5-sulfonamide (PubChem CID 103951396) has the molecular formula C7H11N3O2S2 and a molecular weight of 233.32 g/mol. Its IUPAC name is N-(2-aminocyclopropyl)-2-methyl-1,3-thiazole-5-sulfonamide.

Molecular Properties

Compound NameN-(2-aminocyclopropyl)-2-methyl-1,3-thiazole-5-sulfonamide
PubChem CID103951396
Molecular FormulaC7H11N3O2S2
Molecular Weight233.32 g/mol
Exact Mass233.03
IUPAC NameN-(2-aminocyclopropyl)-2-methyl-1,3-thiazole-5-sulfonamide
SMILESCc1ncc(S(=O)(=O)NC2CC2N)s1
InChIInChI=1S/C7H11N3O2S2/c1-4-9-3-7(13-4)14(11,12)10-6-2-5(6)8/h3,5-6,10H,2,8H2,1H3
InChIKeyIWOAYVFYZLKCQW-UHFFFAOYSA-N
XLogP-0.17
TPSA85.08 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.32
LogP ≤ 5-0.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-bromocycloheptyl)-2-methyl-1,3-thiazole-5-sulfonamide
CID 103416113
2-methyl-N-(3-methylcyclopentyl)-1,3-thiazole-5-sulfonamide
CID 105058414
N'-hydroxy-2-[(2-methyl-1,3-thiazol-5-yl)sulfonylamino]cyclopentane-1-carboximidamide
CID 103415692
2-methyl-N-piperidin-3-yl-1,3-thiazole-5-sulfonamide
CID 103951401
2-methyl-N-[(3S)-piperidin-3-yl]-1,3-thiazole-5-sulfonamide
CID 103415375
N-[(3-chlorocyclobutyl)methyl]-2-methyl-1,3-thiazole-5-sulfonamide
CID 103415967
N-[(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-2-methyl-1,3-thiazole-5-sulfonamide
CID 103847936
N-(1-bromobutan-2-yl)-2-methyl-1,3-thiazole-5-sulfonamide
CID 103416070
N-[3-(4-aminocyclohexyl)oxypropyl]-2-methyl-1,3-thiazole-5-sulfonamide
CID 103415145
N-[(2-hydroxycyclohexyl)methyl]-2-methyl-1,3-thiazole-5-sulfonamide
CID 113337757
N-(1-bromopropan-2-yl)-2-methyl-1,3-thiazole-5-sulfonamide
CID 103416028
N-(2-bromopropyl)-2-methyl-1,3-thiazole-5-sulfonamide
CID 103416040

Frequently Asked Questions

What is the IUPAC name of N-(2-aminocyclopropyl)-2-methyl-1,3-thiazole-5-sulfonamide?
The IUPAC name of N-(2-aminocyclopropyl)-2-methyl-1,3-thiazole-5-sulfonamide (CID 103951396) is N-(2-aminocyclopropyl)-2-methyl-1,3-thiazole-5-sulfonamide.
What is the SMILES notation for N-(2-aminocyclopropyl)-2-methyl-1,3-thiazole-5-sulfonamide?
The canonical SMILES for N-(2-aminocyclopropyl)-2-methyl-1,3-thiazole-5-sulfonamide is Cc1ncc(S(=O)(=O)NC2CC2N)s1.
What is the InChIKey of N-(2-aminocyclopropyl)-2-methyl-1,3-thiazole-5-sulfonamide?
The InChIKey is IWOAYVFYZLKCQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3O2S2/c1-4-9-3-7(13-4)14(11,12)10-6-2-5(6)8/h3,5-6,10H,2,8H2,1H3.
What are the key properties of N-(2-aminocyclopropyl)-2-methyl-1,3-thiazole-5-sulfonamide?
N-(2-aminocyclopropyl)-2-methyl-1,3-thiazole-5-sulfonamide has a molecular weight of 233.32 g/mol, XLogP of -0.17, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminocyclopropyl)-2-methyl-1,3-thiazole-5-sulfonamide is sourced from PubChem (CID 103951396), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).