N-(3-amino-2,2-dimethylpropyl)-N,2-dimethyl-1,3-thiazole-5-sulfonamide

C10H19N3O2S2 — CID 103951462

IUPACN-(3-amino-2,2-dimethylpropyl)-N,2-dimethyl-1,3-thiazole-5-sulfonamide
SMILESCc1ncc(S(=O)(=O)N(C)CC(C)(C)CN)s1
InChIInChI=1S/C10H19N3O2S2/c1-8-12-5-9(16-8)17(14,15)13(4)7-10(2,3)6-11/h5H,6-7,11H2,1-4H3
InChIKeyQVDHEUMJOJECRX-UHFFFAOYSA-N
MW277.42 g/mol
LogP1.06
Rot. Bonds5

About N-(3-amino-2,2-dimethylpropyl)-N,2-dimethyl-1,3-thiazole-5-sulfonamide

N-(3-amino-2,2-dimethylpropyl)-N,2-dimethyl-1,3-thiazole-5-sulfonamide (PubChem CID 103951462) has the molecular formula C10H19N3O2S2 and a molecular weight of 277.42 g/mol. Its IUPAC name is N-(3-amino-2,2-dimethylpropyl)-N,2-dimethyl-1,3-thiazole-5-sulfonamide.

Molecular Properties

Compound NameN-(3-amino-2,2-dimethylpropyl)-N,2-dimethyl-1,3-thiazole-5-sulfonamide
PubChem CID103951462
Molecular FormulaC10H19N3O2S2
Molecular Weight277.42 g/mol
Exact Mass277.09
IUPAC NameN-(3-amino-2,2-dimethylpropyl)-N,2-dimethyl-1,3-thiazole-5-sulfonamide
SMILESCc1ncc(S(=O)(=O)N(C)CC(C)(C)CN)s1
InChIInChI=1S/C10H19N3O2S2/c1-8-12-5-9(16-8)17(14,15)13(4)7-10(2,3)6-11/h5H,6-7,11H2,1-4H3
InChIKeyQVDHEUMJOJECRX-UHFFFAOYSA-N
XLogP1.06
TPSA76.29 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.42
LogP ≤ 51.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

ethyl 2-[methyl-[(2-methyl-1,3-thiazol-5-yl)sulfonyl]amino]acetate
CID 103815343
N-(3-amino-2,2-dimethylpropyl)-N-methylthiophene-2-sulfonamide;hydrochloride
CID 119991511
methyl 2-[methyl-[(2-methyl-1,3-thiazol-5-yl)sulfonyl]amino]acetate
CID 103853917
N-(3-amino-2,2-dimethylpropyl)-5-chloro-N-methyl-4-nitrothiophene-2-sulfonamide
CID 80742614
3-[tert-butyl-[(2-methyl-1,3-thiazol-5-yl)sulfonyl]amino]propanoic acid
CID 103414111
N-[(1-hydroxycyclopentyl)methyl]-N,2-dimethyl-1,3-thiazole-5-sulfonamide
CID 103871344
N,2-dimethyl-N-[(5-methyl-1H-1,2,4-triazol-3-yl)methyl]-1,3-thiazole-5-sulfonamide
CID 113337763
N-[[4-(3-aminoprop-1-ynyl)thiophen-2-yl]methyl]-N,2-dimethyl-1,3-thiazole-5-sulfonamide
CID 103415589
N-(3-amino-2,2-dimethylpropyl)-N,2-dimethylbenzenesulfonamide;hydrochloride
CID 119991411
N-(3-amino-2,2-dimethylpropyl)-N-methyl-2-phenylpyrimidine-5-sulfonamide
CID 120712257
N-(3-amino-2,2-dimethylpropyl)-6-cyano-N-methylpyridine-3-sulfonamide
CID 115752573
N-(3-amino-2,2-dimethylpropyl)-N-methylquinoline-8-sulfonamide;hydrochloride
CID 119991402

Frequently Asked Questions

What is the IUPAC name of N-(3-amino-2,2-dimethylpropyl)-N,2-dimethyl-1,3-thiazole-5-sulfonamide?
The IUPAC name of N-(3-amino-2,2-dimethylpropyl)-N,2-dimethyl-1,3-thiazole-5-sulfonamide (CID 103951462) is N-(3-amino-2,2-dimethylpropyl)-N,2-dimethyl-1,3-thiazole-5-sulfonamide.
What is the SMILES notation for N-(3-amino-2,2-dimethylpropyl)-N,2-dimethyl-1,3-thiazole-5-sulfonamide?
The canonical SMILES for N-(3-amino-2,2-dimethylpropyl)-N,2-dimethyl-1,3-thiazole-5-sulfonamide is Cc1ncc(S(=O)(=O)N(C)CC(C)(C)CN)s1.
What is the InChIKey of N-(3-amino-2,2-dimethylpropyl)-N,2-dimethyl-1,3-thiazole-5-sulfonamide?
The InChIKey is QVDHEUMJOJECRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O2S2/c1-8-12-5-9(16-8)17(14,15)13(4)7-10(2,3)6-11/h5H,6-7,11H2,1-4H3.
What are the key properties of N-(3-amino-2,2-dimethylpropyl)-N,2-dimethyl-1,3-thiazole-5-sulfonamide?
N-(3-amino-2,2-dimethylpropyl)-N,2-dimethyl-1,3-thiazole-5-sulfonamide has a molecular weight of 277.42 g/mol, XLogP of 1.06, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-amino-2,2-dimethylpropyl)-N,2-dimethyl-1,3-thiazole-5-sulfonamide is sourced from PubChem (CID 103951462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).