N,4-dimethyl-1-(1,3-thiazol-4-ylmethyl)imidazol-2-amine

C9H12N4S — CID 106572508

IUPACN,4-dimethyl-1-(1,3-thiazol-4-ylmethyl)imidazol-2-amine
SMILESCNc1nc(C)cn1Cc1cscn1
InChIInChI=1S/C9H12N4S/c1-7-3-13(9(10-2)12-7)4-8-5-14-6-11-8/h3,5-6H,4H2,1-2H3,(H,10,12)
InChIKeyFOYLCQSNHOUHCM-UHFFFAOYSA-N
MW208.29 g/mol
LogP1.74
Rot. Bonds3

About N,4-dimethyl-1-(1,3-thiazol-4-ylmethyl)imidazol-2-amine

N,4-dimethyl-1-(1,3-thiazol-4-ylmethyl)imidazol-2-amine (PubChem CID 106572508) has the molecular formula C9H12N4S and a molecular weight of 208.29 g/mol. Its IUPAC name is N,4-dimethyl-1-(1,3-thiazol-4-ylmethyl)imidazol-2-amine.

Molecular Properties

Compound NameN,4-dimethyl-1-(1,3-thiazol-4-ylmethyl)imidazol-2-amine
PubChem CID106572508
Molecular FormulaC9H12N4S
Molecular Weight208.29 g/mol
Exact Mass208.08
IUPAC NameN,4-dimethyl-1-(1,3-thiazol-4-ylmethyl)imidazol-2-amine
SMILESCNc1nc(C)cn1Cc1cscn1
InChIInChI=1S/C9H12N4S/c1-7-3-13(9(10-2)12-7)4-8-5-14-6-11-8/h3,5-6H,4H2,1-2H3,(H,10,12)
InChIKeyFOYLCQSNHOUHCM-UHFFFAOYSA-N
XLogP1.74
TPSA42.74 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.29
LogP ≤ 51.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-methyl-1-propyl-N-[2-(1,3-thiazol-4-yl)ethyl]imidazol-2-amine
CID 106572643
N,4-dimethyl-1-[(3-methylphenyl)methyl]imidazol-2-amine
CID 106563226
1-(3-ethoxypropyl)-4-methyl-N-[2-(1,3-thiazol-4-yl)ethyl]imidazol-2-amine
CID 106572621
1-[(2-fluorophenyl)methyl]-N,4-dimethylimidazol-2-amine
CID 106559102
2-N,6-dimethyl-4-N-(1,3-thiazol-4-ylmethyl)pyrimidine-2,4-diamine
CID 80845473
N-ethyl-4-methyl-1-(thiophen-3-ylmethyl)imidazol-2-amine
CID 106571948
1-cyclopentyl-4-methyl-N-[2-(1,3-thiazol-4-yl)ethyl]imidazol-2-amine
CID 106572633
ethane;4-[(2-methyl-6-propan-2-ylpurin-9-yl)methyl]-1,3-thiazole
CID 176927566
N,4-dimethyl-1-(4-methylsulfanylbutyl)imidazol-2-amine
CID 106579956
4-(indol-1-ylmethyl)-1,3-thiazole
CID 22397295
N-[[1-(1,3-thiazol-4-ylmethyl)pyrrol-2-yl]methyl]ethanamine
CID 66401757
N,4-dimethyl-1-(thian-2-ylmethyl)imidazol-2-amine
CID 106577109

Frequently Asked Questions

What is the IUPAC name of N,4-dimethyl-1-(1,3-thiazol-4-ylmethyl)imidazol-2-amine?
The IUPAC name of N,4-dimethyl-1-(1,3-thiazol-4-ylmethyl)imidazol-2-amine (CID 106572508) is N,4-dimethyl-1-(1,3-thiazol-4-ylmethyl)imidazol-2-amine.
What is the SMILES notation for N,4-dimethyl-1-(1,3-thiazol-4-ylmethyl)imidazol-2-amine?
The canonical SMILES for N,4-dimethyl-1-(1,3-thiazol-4-ylmethyl)imidazol-2-amine is CNc1nc(C)cn1Cc1cscn1.
What is the InChIKey of N,4-dimethyl-1-(1,3-thiazol-4-ylmethyl)imidazol-2-amine?
The InChIKey is FOYLCQSNHOUHCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N4S/c1-7-3-13(9(10-2)12-7)4-8-5-14-6-11-8/h3,5-6H,4H2,1-2H3,(H,10,12).
What are the key properties of N,4-dimethyl-1-(1,3-thiazol-4-ylmethyl)imidazol-2-amine?
N,4-dimethyl-1-(1,3-thiazol-4-ylmethyl)imidazol-2-amine has a molecular weight of 208.29 g/mol, XLogP of 1.74, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,4-dimethyl-1-(1,3-thiazol-4-ylmethyl)imidazol-2-amine is sourced from PubChem (CID 106572508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).