N-(1-amino-2-methylpropan-2-yl)-4-methyl-2-oxo-3H-1,3-thiazole-5-sulfonamide

C8H15N3O3S2 — CID 63194223

IUPACN-(1-amino-2-methylpropan-2-yl)-4-methyl-2-oxo-3H-1,3-thiazole-5-sulfonamide
SMILESCc1[nH]c(=O)sc1S(=O)(=O)NC(C)(C)CN
InChIInChI=1S/C8H15N3O3S2/c1-5-6(15-7(12)10-5)16(13,14)11-8(2,3)4-9/h11H,4,9H2,1-3H3,(H,10,12)
InChIKeyBBQWMMZKBLMYDS-UHFFFAOYSA-N
MW265.36 g/mol
LogP-0.24
Rot. Bonds4

About N-(1-amino-2-methylpropan-2-yl)-4-methyl-2-oxo-3H-1,3-thiazole-5-sulfonamide

N-(1-amino-2-methylpropan-2-yl)-4-methyl-2-oxo-3H-1,3-thiazole-5-sulfonamide (PubChem CID 63194223) has the molecular formula C8H15N3O3S2 and a molecular weight of 265.36 g/mol. Its IUPAC name is N-(1-amino-2-methylpropan-2-yl)-4-methyl-2-oxo-3H-1,3-thiazole-5-sulfonamide.

Molecular Properties

Compound NameN-(1-amino-2-methylpropan-2-yl)-4-methyl-2-oxo-3H-1,3-thiazole-5-sulfonamide
PubChem CID63194223
Molecular FormulaC8H15N3O3S2
Molecular Weight265.36 g/mol
Exact Mass265.06
IUPAC NameN-(1-amino-2-methylpropan-2-yl)-4-methyl-2-oxo-3H-1,3-thiazole-5-sulfonamide
SMILESCc1[nH]c(=O)sc1S(=O)(=O)NC(C)(C)CN
InChIInChI=1S/C8H15N3O3S2/c1-5-6(15-7(12)10-5)16(13,14)11-8(2,3)4-9/h11H,4,9H2,1-3H3,(H,10,12)
InChIKeyBBQWMMZKBLMYDS-UHFFFAOYSA-N
XLogP-0.24
TPSA105.05 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 5-0.24
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

4-Methyl-5-(piperazine-1-sulfonyl)-2,3-dihydro-1,3-thiazol-2-one
CID 16227828
4-methyl-2-oxo-N-(4,4,4-trifluorobutan-2-yl)-3H-1,3-thiazole-5-sulfonamide
CID 114130623
4-methyl-2-oxo-N-(4,4,4-trifluorobutyl)-3H-1,3-thiazole-5-sulfonamide
CID 115521685
N,4-dimethyl-2-oxo-3H-1,3-thiazole-5-sulfonamide
CID 43132256
N-ethyl-4-methyl-2-oxo-3H-1,3-thiazole-5-sulfonamide
CID 43243220
4-methyl-2-oxo-N-propyl-3H-1,3-thiazole-5-sulfonamide
CID 43243223
N-(2-aminocyclopropyl)-4-methyl-2-oxo-3H-1,3-thiazole-5-sulfonamide
CID 43596929
N-(3-Aminocyclobutyl)-2,3-dihydro-4-methyl-2-oxo-5-thiazolesulfonamide
CID 43597712
N-(2-Aminoethyl)-4-methyl-2-oxo-2,3-dihydrothiazole-5-sulfonamide
CID 43603447
N-(3-aminopropyl)-4-methyl-2-oxo-3H-1,3-thiazole-5-sulfonamide
CID 43605742
4-methyl-N-[3-(methylamino)propyl]-2-oxo-3H-1,3-thiazole-5-sulfonamide
CID 43605920
N-[3-(ethylamino)propyl]-4-methyl-2-oxo-3H-1,3-thiazole-5-sulfonamide
CID 43606594

Frequently Asked Questions

What is the IUPAC name of N-(1-amino-2-methylpropan-2-yl)-4-methyl-2-oxo-3H-1,3-thiazole-5-sulfonamide?
The IUPAC name of N-(1-amino-2-methylpropan-2-yl)-4-methyl-2-oxo-3H-1,3-thiazole-5-sulfonamide (CID 63194223) is N-(1-amino-2-methylpropan-2-yl)-4-methyl-2-oxo-3H-1,3-thiazole-5-sulfonamide.
What is the SMILES notation for N-(1-amino-2-methylpropan-2-yl)-4-methyl-2-oxo-3H-1,3-thiazole-5-sulfonamide?
The canonical SMILES for N-(1-amino-2-methylpropan-2-yl)-4-methyl-2-oxo-3H-1,3-thiazole-5-sulfonamide is Cc1[nH]c(=O)sc1S(=O)(=O)NC(C)(C)CN.
What is the InChIKey of N-(1-amino-2-methylpropan-2-yl)-4-methyl-2-oxo-3H-1,3-thiazole-5-sulfonamide?
The InChIKey is BBQWMMZKBLMYDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N3O3S2/c1-5-6(15-7(12)10-5)16(13,14)11-8(2,3)4-9/h11H,4,9H2,1-3H3,(H,10,12).
What are the key properties of N-(1-amino-2-methylpropan-2-yl)-4-methyl-2-oxo-3H-1,3-thiazole-5-sulfonamide?
N-(1-amino-2-methylpropan-2-yl)-4-methyl-2-oxo-3H-1,3-thiazole-5-sulfonamide has a molecular weight of 265.36 g/mol, XLogP of -0.24, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-amino-2-methylpropan-2-yl)-4-methyl-2-oxo-3H-1,3-thiazole-5-sulfonamide is sourced from PubChem (CID 63194223), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).