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

C11H15N3S — CID 106567554

IUPACN-ethyl-1-(2-thiophen-3-ylethyl)imidazol-2-amine
SMILESCCNc1nccn1CCc1ccsc1
InChIInChI=1S/C11H15N3S/c1-2-12-11-13-5-7-14(11)6-3-10-4-8-15-9-10/h4-5,7-9H,2-3,6H2,1H3,(H,12,13)
InChIKeyVEDALQYBGJRMFN-UHFFFAOYSA-N
MW221.33 g/mol
LogP2.62
Rot. Bonds5

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

N-ethyl-1-(2-thiophen-3-ylethyl)imidazol-2-amine (PubChem CID 106567554) has the molecular formula C11H15N3S and a molecular weight of 221.33 g/mol. Its IUPAC name is N-ethyl-1-(2-thiophen-3-ylethyl)imidazol-2-amine.

Molecular Properties

Compound NameN-ethyl-1-(2-thiophen-3-ylethyl)imidazol-2-amine
PubChem CID106567554
Molecular FormulaC11H15N3S
Molecular Weight221.33 g/mol
Exact Mass221.10
IUPAC NameN-ethyl-1-(2-thiophen-3-ylethyl)imidazol-2-amine
SMILESCCNc1nccn1CCc1ccsc1
InChIInChI=1S/C11H15N3S/c1-2-12-11-13-5-7-14(11)6-3-10-4-8-15-9-10/h4-5,7-9H,2-3,6H2,1H3,(H,12,13)
InChIKeyVEDALQYBGJRMFN-UHFFFAOYSA-N
XLogP2.62
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.33
LogP ≤ 52.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-1-(2-thiophen-3-ylethyl)imidazol-2-amine
CID 106567511
1-propyl-3-(2-thiophen-3-ylethylamino)pyrazin-2-one
CID 55154883
N-ethyl-1-[2-(1-methyl-1,2,4-triazol-3-yl)ethyl]imidazol-2-amine
CID 106577202
1-prop-2-enyl-N-(thiophen-3-ylmethyl)imidazol-2-amine
CID 106571941
N-ethyl-1-[2-(4-methyl-1,2,4-triazol-3-yl)ethyl]imidazol-2-amine
CID 106572865
1-(2-cyclopropylethyl)-N-ethylimidazol-2-amine
CID 106575831
1-[3-[benzyl(methyl)amino]propyl]-N-ethylimidazol-2-amine
CID 106557519
1-(2-cyclopentylethyl)-N-ethylimidazol-2-amine
CID 106563426
N-ethyl-1-(4-methoxybutyl)imidazol-2-amine
CID 106565023
N-ethyl-1-(pyridin-2-ylmethyl)imidazol-2-amine
CID 106559547
1-(1-ethylimidazol-2-yl)-2-thiophen-3-ylethanone
CID 105101257
N-ethyl-4-methyl-1-(thiophen-3-ylmethyl)imidazol-2-amine
CID 106571948

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-(2-thiophen-3-ylethyl)imidazol-2-amine?
The IUPAC name of N-ethyl-1-(2-thiophen-3-ylethyl)imidazol-2-amine (CID 106567554) is N-ethyl-1-(2-thiophen-3-ylethyl)imidazol-2-amine.
What is the SMILES notation for N-ethyl-1-(2-thiophen-3-ylethyl)imidazol-2-amine?
The canonical SMILES for N-ethyl-1-(2-thiophen-3-ylethyl)imidazol-2-amine is CCNc1nccn1CCc1ccsc1.
What is the InChIKey of N-ethyl-1-(2-thiophen-3-ylethyl)imidazol-2-amine?
The InChIKey is VEDALQYBGJRMFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3S/c1-2-12-11-13-5-7-14(11)6-3-10-4-8-15-9-10/h4-5,7-9H,2-3,6H2,1H3,(H,12,13).
What are the key properties of N-ethyl-1-(2-thiophen-3-ylethyl)imidazol-2-amine?
N-ethyl-1-(2-thiophen-3-ylethyl)imidazol-2-amine has a molecular weight of 221.33 g/mol, XLogP of 2.62, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-(2-thiophen-3-ylethyl)imidazol-2-amine is sourced from PubChem (CID 106567554), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).