1-[1-(5-ethyl-1,3-thiazol-2-yl)ethyl]-N-(1-methoxypropan-2-yl)imidazol-2-amine

C14H22N4OS — CID 106579865

IUPAC1-[1-(5-ethyl-1,3-thiazol-2-yl)ethyl]-N-(1-methoxypropan-2-yl)imidazol-2-amine
SMILESCCc1cnc(C(C)n2ccnc2NC(C)COC)s1
InChIInChI=1S/C14H22N4OS/c1-5-12-8-16-13(20-12)11(3)18-7-6-15-14(18)17-10(2)9-19-4/h6-8,10-11H,5,9H2,1-4H3,(H,15,17)
InChIKeyKKWMXUUNYYBPMQ-UHFFFAOYSA-N
MW294.42 g/mol
LogP2.96
Rot. Bonds7

About 1-[1-(5-ethyl-1,3-thiazol-2-yl)ethyl]-N-(1-methoxypropan-2-yl)imidazol-2-amine

1-[1-(5-ethyl-1,3-thiazol-2-yl)ethyl]-N-(1-methoxypropan-2-yl)imidazol-2-amine (PubChem CID 106579865) has the molecular formula C14H22N4OS and a molecular weight of 294.42 g/mol. Its IUPAC name is 1-[1-(5-ethyl-1,3-thiazol-2-yl)ethyl]-N-(1-methoxypropan-2-yl)imidazol-2-amine.

Molecular Properties

Compound Name1-[1-(5-ethyl-1,3-thiazol-2-yl)ethyl]-N-(1-methoxypropan-2-yl)imidazol-2-amine
PubChem CID106579865
Molecular FormulaC14H22N4OS
Molecular Weight294.42 g/mol
Exact Mass294.15
IUPAC Name1-[1-(5-ethyl-1,3-thiazol-2-yl)ethyl]-N-(1-methoxypropan-2-yl)imidazol-2-amine
SMILESCCc1cnc(C(C)n2ccnc2NC(C)COC)s1
InChIInChI=1S/C14H22N4OS/c1-5-12-8-16-13(20-12)11(3)18-7-6-15-14(18)17-10(2)9-19-4/h6-8,10-11H,5,9H2,1-4H3,(H,15,17)
InChIKeyKKWMXUUNYYBPMQ-UHFFFAOYSA-N
XLogP2.96
TPSA51.97 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.42
LogP ≤ 52.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 1-[1-(5-ethyl-1,3-thiazol-2-yl)ethyl]-N-(1-methoxypropan-2-yl)imidazol-2-amine with MolForge

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Related Compounds

N-(1-methoxypropan-2-yl)-1-[1-(5-methyl-1,3-thiazol-2-yl)ethyl]imidazol-2-amine
CID 106579737
N,1-bis(1-methoxypropan-2-yl)imidazol-2-amine
CID 106556138
N-(1-methoxypropan-2-yl)-1-[1-(5-methylthiophen-2-yl)ethyl]imidazol-2-amine
CID 106567986
N-(1-methoxypropan-2-yl)-1-(1-pyridin-2-ylethyl)imidazol-2-amine
CID 106562209
N-(1-methoxypropan-2-yl)-1-(1-pyridin-4-ylethyl)imidazol-2-amine
CID 106561999
1-[1-(5-ethyl-1,3-thiazol-2-yl)ethyl]-N-(2-methoxyethyl)-4-methylimidazol-2-amine
CID 106579879
N-(1-methoxypropan-2-yl)-1-(1-pyrrolidin-1-ylpropan-2-yl)imidazol-2-amine
CID 106567567
N-(1-methoxypropan-2-yl)-1-[1-(oxolan-3-yl)ethyl]imidazol-2-amine
CID 106582613
1-(2-ethylphenyl)-N-(1-methoxypropan-2-yl)imidazol-2-amine
CID 106559461
N-[1-(5-ethyl-1,3-thiazol-2-yl)ethyl]-1-phenylimidazol-2-amine
CID 106579895
N-(1-methoxypropan-2-yl)-1-(4-phenylbutan-2-yl)imidazol-2-amine
CID 106567227
2-N-[1-(1-methoxypropan-2-yl)imidazol-2-yl]-1-N,1-N-dimethylpropane-1,2-diamine
CID 106578621

Frequently Asked Questions

What is the IUPAC name of 1-[1-(5-ethyl-1,3-thiazol-2-yl)ethyl]-N-(1-methoxypropan-2-yl)imidazol-2-amine?
The IUPAC name of 1-[1-(5-ethyl-1,3-thiazol-2-yl)ethyl]-N-(1-methoxypropan-2-yl)imidazol-2-amine (CID 106579865) is 1-[1-(5-ethyl-1,3-thiazol-2-yl)ethyl]-N-(1-methoxypropan-2-yl)imidazol-2-amine.
What is the SMILES notation for 1-[1-(5-ethyl-1,3-thiazol-2-yl)ethyl]-N-(1-methoxypropan-2-yl)imidazol-2-amine?
The canonical SMILES for 1-[1-(5-ethyl-1,3-thiazol-2-yl)ethyl]-N-(1-methoxypropan-2-yl)imidazol-2-amine is CCc1cnc(C(C)n2ccnc2NC(C)COC)s1.
What is the InChIKey of 1-[1-(5-ethyl-1,3-thiazol-2-yl)ethyl]-N-(1-methoxypropan-2-yl)imidazol-2-amine?
The InChIKey is KKWMXUUNYYBPMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4OS/c1-5-12-8-16-13(20-12)11(3)18-7-6-15-14(18)17-10(2)9-19-4/h6-8,10-11H,5,9H2,1-4H3,(H,15,17).
What are the key properties of 1-[1-(5-ethyl-1,3-thiazol-2-yl)ethyl]-N-(1-methoxypropan-2-yl)imidazol-2-amine?
1-[1-(5-ethyl-1,3-thiazol-2-yl)ethyl]-N-(1-methoxypropan-2-yl)imidazol-2-amine has a molecular weight of 294.42 g/mol, XLogP of 2.96, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(5-ethyl-1,3-thiazol-2-yl)ethyl]-N-(1-methoxypropan-2-yl)imidazol-2-amine is sourced from PubChem (CID 106579865), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).