N,5-dimethyl-1,3-thiazol-4-amine

C5H8N2S — CID 135126975

IUPACN,5-dimethyl-1,3-thiazol-4-amine
SMILESCNc1ncsc1C
InChIInChI=1S/C5H8N2S/c1-4-5(6-2)7-3-8-4/h3,6H,1-2H3
InChIKeyQHXIHRHTEYRBRF-UHFFFAOYSA-N
MW128.20 g/mol
LogP1.49
Rot. Bonds1

About N,5-dimethyl-1,3-thiazol-4-amine

N,5-dimethyl-1,3-thiazol-4-amine (PubChem CID 135126975) has the molecular formula C5H8N2S and a molecular weight of 128.20 g/mol. Its IUPAC name is N,5-dimethyl-1,3-thiazol-4-amine.

Molecular Properties

Compound NameN,5-dimethyl-1,3-thiazol-4-amine
PubChem CID135126975
Molecular FormulaC5H8N2S
Molecular Weight128.20 g/mol
Exact Mass128.04
IUPAC NameN,5-dimethyl-1,3-thiazol-4-amine
SMILESCNc1ncsc1C
InChIInChI=1S/C5H8N2S/c1-4-5(6-2)7-3-8-4/h3,6H,1-2H3
InChIKeyQHXIHRHTEYRBRF-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

4-N,5-N-dimethyl-1,3-thiazole-4,5-diamine
CID 89022486
5-iodo-N-methyl-1,3-thiazol-4-amine
CID 158106311
5-methyl-4-propan-2-yl-1,3-thiazole
CID 45121704
2-tert-butyl-6-N,5-dimethyl-4-N-[(4-methyl-1,3-thiazol-5-yl)methyl]pyrimidine-4,6-diamine
CID 80984747
4-ethyl-5-methyl-1,3-thiazole;methanamine
CID 142407721
4-N-(1,3-benzothiazol-6-yl)-2-ethyl-6-N,5-dimethylpyrimidine-4,6-diamine
CID 107801952
N-methyl-1-(4-methyl-1,3-thiazol-5-yl)prop-2-yn-1-amine
CID 105158458
5-methyl-N-propan-2-yl-1,3-thiazole-4-carboxamide
CID 110847845
1-[5-(methylamino)-1,3-thiazol-4-yl]ethanone
CID 54522209
4-[(Z)-3,3-dimethylbut-1-enyl]-5-methyl-1,3-thiazole
CID 142272163
N,5-dimethyl-[1,3]thiazolo[5,4-d]pyrimidin-7-amine;(3Z,5Z)-2-methylhepta-1,3,5-triene;propane
CID 166119964
6-N,5-dimethyl-4-N-(thiophen-2-ylmethyl)pyrimidine-4,6-diamine
CID 80774342

Frequently Asked Questions

What is the IUPAC name of N,5-dimethyl-1,3-thiazol-4-amine?
The IUPAC name of N,5-dimethyl-1,3-thiazol-4-amine (CID 135126975) is N,5-dimethyl-1,3-thiazol-4-amine.
What is the SMILES notation for N,5-dimethyl-1,3-thiazol-4-amine?
The canonical SMILES for N,5-dimethyl-1,3-thiazol-4-amine is CNc1ncsc1C.
What is the InChIKey of N,5-dimethyl-1,3-thiazol-4-amine?
The InChIKey is QHXIHRHTEYRBRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8N2S/c1-4-5(6-2)7-3-8-4/h3,6H,1-2H3.
What are the key properties of N,5-dimethyl-1,3-thiazol-4-amine?
N,5-dimethyl-1,3-thiazol-4-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,5-dimethyl-1,3-thiazol-4-amine is sourced from PubChem (CID 135126975), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).