1-ethyl-N-(1-thiophen-3-ylethyl)imidazol-2-amine

C11H15N3S — CID 62842596

IUPAC1-ethyl-N-(1-thiophen-3-ylethyl)imidazol-2-amine
SMILESCCn1ccnc1NC(C)c1ccsc1
InChIInChI=1S/C11H15N3S/c1-3-14-6-5-12-11(14)13-9(2)10-4-7-15-8-10/h4-9H,3H2,1-2H3,(H,12,13)
InChIKeyYNUJZASFFXXOID-UHFFFAOYSA-N
MW221.33 g/mol
LogP3.14
Rot. Bonds4

About 1-ethyl-N-(1-thiophen-3-ylethyl)imidazol-2-amine

1-ethyl-N-(1-thiophen-3-ylethyl)imidazol-2-amine (PubChem CID 62842596) has the molecular formula C11H15N3S and a molecular weight of 221.33 g/mol. Its IUPAC name is 1-ethyl-N-(1-thiophen-3-ylethyl)imidazol-2-amine.

Molecular Properties

Compound Name1-ethyl-N-(1-thiophen-3-ylethyl)imidazol-2-amine
PubChem CID62842596
Molecular FormulaC11H15N3S
Molecular Weight221.33 g/mol
Exact Mass221.10
IUPAC Name1-ethyl-N-(1-thiophen-3-ylethyl)imidazol-2-amine
SMILESCCn1ccnc1NC(C)c1ccsc1
InChIInChI=1S/C11H15N3S/c1-3-14-6-5-12-11(14)13-9(2)10-4-7-15-8-10/h4-9H,3H2,1-2H3,(H,12,13)
InChIKeyYNUJZASFFXXOID-UHFFFAOYSA-N
XLogP3.14
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.33
LogP ≤ 53.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(1-ethylimidazol-2-yl)methyl]-1-thiophen-3-ylethanamine
CID 62841853
2-[(1-ethylimidazol-2-yl)amino]-1-thiophen-3-ylethanol
CID 106435664
4-methyl-1-propyl-N-(1-thiophen-3-ylethyl)imidazol-2-amine
CID 106570913
N-[1-(2,4-dimethyl-1,3-thiazol-5-yl)ethyl]-1-ethylimidazol-2-amine
CID 62138789
4-ethyl-N-(1-thiophen-3-ylethyl)-1,3-thiazol-2-amine
CID 62962097
N-(1-cyclopropylethyl)-1-ethylimidazol-2-amine
CID 62136953
3-[(1-ethylimidazol-2-yl)amino]-2-methylbutan-2-ol
CID 127013523
3-bromo-N-(1-thiophen-3-ylethyl)pyridin-2-amine
CID 62840685
1-ethyl-N-heptan-2-ylimidazol-2-amine
CID 62137318
N-(1-thiophen-3-ylethyl)pyrazin-2-amine
CID 62845252
6-N-methyl-5-propyl-4-N-(1-thiophen-3-ylethyl)pyrimidine-4,6-diamine
CID 80825050
1-prop-2-enyl-N-(1-thiophen-3-ylpropan-2-yl)imidazol-2-amine
CID 106567886

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-N-(1-thiophen-3-ylethyl)imidazol-2-amine?
The IUPAC name of 1-ethyl-N-(1-thiophen-3-ylethyl)imidazol-2-amine (CID 62842596) is 1-ethyl-N-(1-thiophen-3-ylethyl)imidazol-2-amine.
What is the SMILES notation for 1-ethyl-N-(1-thiophen-3-ylethyl)imidazol-2-amine?
The canonical SMILES for 1-ethyl-N-(1-thiophen-3-ylethyl)imidazol-2-amine is CCn1ccnc1NC(C)c1ccsc1.
What is the InChIKey of 1-ethyl-N-(1-thiophen-3-ylethyl)imidazol-2-amine?
The InChIKey is YNUJZASFFXXOID-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3S/c1-3-14-6-5-12-11(14)13-9(2)10-4-7-15-8-10/h4-9H,3H2,1-2H3,(H,12,13).
What are the key properties of 1-ethyl-N-(1-thiophen-3-ylethyl)imidazol-2-amine?
1-ethyl-N-(1-thiophen-3-ylethyl)imidazol-2-amine has a molecular weight of 221.33 g/mol, XLogP of 3.14, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-N-(1-thiophen-3-ylethyl)imidazol-2-amine is sourced from PubChem (CID 62842596), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).