N-[2-(5-ethyl-1,3-thiazol-2-yl)ethyl]-1-methyl-4,5-dihydroimidazol-2-amine

C11H18N4S — CID 120971479

IUPACN-[2-(5-ethyl-1,3-thiazol-2-yl)ethyl]-1-methyl-4,5-dihydroimidazol-2-amine
SMILESCCc1cnc(CCNC2=NCCN2C)s1
InChIInChI=1S/C11H18N4S/c1-3-9-8-14-10(16-9)4-5-12-11-13-6-7-15(11)2/h8H,3-7H2,1-2H3,(H,12,13)
InChIKeyOWNGFYYCYURXSE-UHFFFAOYSA-N
MW238.36 g/mol
LogP1.14
Rot. Bonds4

About N-[2-(5-ethyl-1,3-thiazol-2-yl)ethyl]-1-methyl-4,5-dihydroimidazol-2-amine

N-[2-(5-ethyl-1,3-thiazol-2-yl)ethyl]-1-methyl-4,5-dihydroimidazol-2-amine (PubChem CID 120971479) has the molecular formula C11H18N4S and a molecular weight of 238.36 g/mol. Its IUPAC name is N-[2-(5-ethyl-1,3-thiazol-2-yl)ethyl]-1-methyl-4,5-dihydroimidazol-2-amine.

Molecular Properties

Compound NameN-[2-(5-ethyl-1,3-thiazol-2-yl)ethyl]-1-methyl-4,5-dihydroimidazol-2-amine
PubChem CID120971479
Molecular FormulaC11H18N4S
Molecular Weight238.36 g/mol
Exact Mass238.13
IUPAC NameN-[2-(5-ethyl-1,3-thiazol-2-yl)ethyl]-1-methyl-4,5-dihydroimidazol-2-amine
SMILESCCc1cnc(CCNC2=NCCN2C)s1
InChIInChI=1S/C11H18N4S/c1-3-9-8-14-10(16-9)4-5-12-11-13-6-7-15(11)2/h8H,3-7H2,1-2H3,(H,12,13)
InChIKeyOWNGFYYCYURXSE-UHFFFAOYSA-N
XLogP1.14
TPSA40.52 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.36
LogP ≤ 51.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[2-(5-ethyl-1,3-thiazol-2-yl)ethyl]-4,6-dimethylpyrimidin-2-amine
CID 133325870
N-[2-(5-ethyl-1,3-thiazol-2-yl)ethyl]-N'-methylpyrrolidine-1-carboximidamide
CID 111465752
1-methyl-N-[2-(4-methylphenyl)ethyl]-4,5-dihydroimidazol-2-amine;hydroiodide
CID 120971314
6-[2-(5-ethyl-1,3-thiazol-2-yl)ethylamino]pyridine-3-carbonitrile
CID 133325986
2-[(1-methyl-4,5-dihydroimidazol-2-yl)amino]ethyl thiohypofluorite
CID 138502696
N-[2-(5-ethyl-1,3-thiazol-2-yl)ethyl]methanesulfonamide
CID 71997185
N-[2-(5-ethyl-1,3-thiazol-2-yl)ethyl]pyrido[2,3-b]pyrazin-6-amine
CID 133325999
N-(cyclopentylmethyl)-2-(5-ethyl-1,3-thiazol-2-yl)ethanamine
CID 115907917
4-[2-(5-ethyl-1,3-thiazol-2-yl)ethylamino]benzonitrile
CID 133325866
N-[2-(5-ethyl-1,3-thiazol-2-yl)ethyl]-2-methylbutan-1-amine
CID 115887745
N-[2-(5-ethyl-1,3-thiazol-2-yl)ethyl]-1-methylpyrrole-2-carboxamide
CID 71994022
N-[2-(5-ethyl-1,3-thiazol-2-yl)ethyl]-N',3,5-trimethylpiperidine-1-carboximidamide
CID 111511006

Frequently Asked Questions

What is the IUPAC name of N-[2-(5-ethyl-1,3-thiazol-2-yl)ethyl]-1-methyl-4,5-dihydroimidazol-2-amine?
The IUPAC name of N-[2-(5-ethyl-1,3-thiazol-2-yl)ethyl]-1-methyl-4,5-dihydroimidazol-2-amine (CID 120971479) is N-[2-(5-ethyl-1,3-thiazol-2-yl)ethyl]-1-methyl-4,5-dihydroimidazol-2-amine.
What is the SMILES notation for N-[2-(5-ethyl-1,3-thiazol-2-yl)ethyl]-1-methyl-4,5-dihydroimidazol-2-amine?
The canonical SMILES for N-[2-(5-ethyl-1,3-thiazol-2-yl)ethyl]-1-methyl-4,5-dihydroimidazol-2-amine is CCc1cnc(CCNC2=NCCN2C)s1.
What is the InChIKey of N-[2-(5-ethyl-1,3-thiazol-2-yl)ethyl]-1-methyl-4,5-dihydroimidazol-2-amine?
The InChIKey is OWNGFYYCYURXSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4S/c1-3-9-8-14-10(16-9)4-5-12-11-13-6-7-15(11)2/h8H,3-7H2,1-2H3,(H,12,13).
What are the key properties of N-[2-(5-ethyl-1,3-thiazol-2-yl)ethyl]-1-methyl-4,5-dihydroimidazol-2-amine?
N-[2-(5-ethyl-1,3-thiazol-2-yl)ethyl]-1-methyl-4,5-dihydroimidazol-2-amine has a molecular weight of 238.36 g/mol, XLogP of 1.14, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(5-ethyl-1,3-thiazol-2-yl)ethyl]-1-methyl-4,5-dihydroimidazol-2-amine is sourced from PubChem (CID 120971479), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).