N,4-dimethyl-1,3-thiazol-2-amine

C5H8N2S — CID 817030

IUPACN,4-dimethyl-1,3-thiazol-2-amine
SMILESCNc1nc(C)cs1
InChIInChI=1S/C5H8N2S/c1-4-3-8-5(6-2)7-4/h3H,1-2H3,(H,6,7)
InChIKeyDGBNDUXTMUGNGM-UHFFFAOYSA-N
MW128.20 g/mol
LogP1.49
Rot. Bonds1

About N,4-dimethyl-1,3-thiazol-2-amine

N,4-dimethyl-1,3-thiazol-2-amine (PubChem CID 817030) has the molecular formula C5H8N2S and a molecular weight of 128.20 g/mol. Its IUPAC name is N,4-dimethyl-1,3-thiazol-2-amine.

Molecular Properties

Compound NameN,4-dimethyl-1,3-thiazol-2-amine
PubChem CID817030
Molecular FormulaC5H8N2S
Molecular Weight128.20 g/mol
Exact Mass128.04
IUPAC NameN,4-dimethyl-1,3-thiazol-2-amine
SMILESCNc1nc(C)cs1
InChIInChI=1S/C5H8N2S/c1-4-3-8-5(6-2)7-4/h3H,1-2H3,(H,6,7)
InChIKeyDGBNDUXTMUGNGM-UHFFFAOYSA-N
XLogP1.49
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500128.20
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-Amino-4-methylthiazole
CID 74143
2-Acetamido-4-methylthiazole
CID 280907
Tiotidine
CID 50287
(2-Amino-1,3-thiazol-4-YL)methyl imidothiocarbamate dihydrochloride
CID 73232
2-Thiazolamine, 4-methyl-, hydrochloride (1:1)
CID 80240
[[(4-Methyl-1,3-thiazol-2-yl)amino]-phosphonomethyl]phosphonic acid
CID 406059
N-cyano-3-[[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]methylsulfanyl]-N'-methylpropanimidamide
CID 12961491
2-Hydrazino-4-methyl-1,3-thiazole hydrochloride
CID 16249359
4-Ethyl-1,3-thiazol-2-amine
CID 12378205
S-((2-Guanidino-4-thiazoyl)methyl) isothiourea hydrochloride
CID 16217034
N-(4,5-dihydro-1H-imidazol-2-yl)-4-methyl-1,3-thiazol-2-amine;hydrochloride
CID 44523097
Agr 307
CID 73233

Frequently Asked Questions

What is the IUPAC name of N,4-dimethyl-1,3-thiazol-2-amine?
The IUPAC name of N,4-dimethyl-1,3-thiazol-2-amine (CID 817030) is N,4-dimethyl-1,3-thiazol-2-amine.
What is the SMILES notation for N,4-dimethyl-1,3-thiazol-2-amine?
The canonical SMILES for N,4-dimethyl-1,3-thiazol-2-amine is CNc1nc(C)cs1.
What is the InChIKey of N,4-dimethyl-1,3-thiazol-2-amine?
The InChIKey is DGBNDUXTMUGNGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8N2S/c1-4-3-8-5(6-2)7-4/h3H,1-2H3,(H,6,7).
What are the key properties of N,4-dimethyl-1,3-thiazol-2-amine?
N,4-dimethyl-1,3-thiazol-2-amine has a molecular weight of 128.20 g/mol, XLogP of 1.49, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,4-dimethyl-1,3-thiazol-2-amine is sourced from PubChem (CID 817030), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).