N-ethyl-1-(5-methylfuran-2-yl)-2-(1-propylimidazol-2-yl)ethanamine

C15H23N3O — CID 105012426

IUPACN-ethyl-1-(5-methylfuran-2-yl)-2-(1-propylimidazol-2-yl)ethanamine
SMILESCCCn1ccnc1CC(NCC)c1ccc(C)o1
InChIInChI=1S/C15H23N3O/c1-4-9-18-10-8-17-15(18)11-13(16-5-2)14-7-6-12(3)19-14/h6-8,10,13,16H,4-5,9,11H2,1-3H3
InChIKeyAYWGQSBRZLTNFA-UHFFFAOYSA-N
MW261.37 g/mol
LogP3.09
Rot. Bonds7

About N-ethyl-1-(5-methylfuran-2-yl)-2-(1-propylimidazol-2-yl)ethanamine

N-ethyl-1-(5-methylfuran-2-yl)-2-(1-propylimidazol-2-yl)ethanamine (PubChem CID 105012426) has the molecular formula C15H23N3O and a molecular weight of 261.37 g/mol. Its IUPAC name is N-ethyl-1-(5-methylfuran-2-yl)-2-(1-propylimidazol-2-yl)ethanamine.

Molecular Properties

Compound NameN-ethyl-1-(5-methylfuran-2-yl)-2-(1-propylimidazol-2-yl)ethanamine
PubChem CID105012426
Molecular FormulaC15H23N3O
Molecular Weight261.37 g/mol
Exact Mass261.18
IUPAC NameN-ethyl-1-(5-methylfuran-2-yl)-2-(1-propylimidazol-2-yl)ethanamine
SMILESCCCn1ccnc1CC(NCC)c1ccc(C)o1
InChIInChI=1S/C15H23N3O/c1-4-9-18-10-8-17-15(18)11-13(16-5-2)14-7-6-12(3)19-14/h6-8,10,13,16H,4-5,9,11H2,1-3H3
InChIKeyAYWGQSBRZLTNFA-UHFFFAOYSA-N
XLogP3.09
TPSA42.99 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.37
LogP ≤ 53.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(5-bromofuran-2-yl)-N-ethyl-2-(1-propylimidazol-2-yl)ethanamine
CID 105012510
1-(2,5-dimethylphenyl)-N-ethyl-2-(1-propylimidazol-2-yl)ethanamine
CID 105012514
1-(4-bromo-2-methylphenyl)-N-ethyl-2-(1-propylimidazol-2-yl)ethanamine
CID 105012207
1-(2,5-difluorophenyl)-N-ethyl-2-(1-propylimidazol-2-yl)ethanamine
CID 79751341
N-ethyl-3,3-dimethyl-1-(1-propylimidazol-2-yl)butan-2-amine
CID 79752910
N-[1-(2-methyl-3-pyridinyl)-2-(1-propylimidazol-2-yl)ethyl]propan-1-amine
CID 105167698
N-[1-(3-methylfuran-2-yl)-2-(1-propylimidazol-2-yl)ethyl]propan-1-amine
CID 104805932
N-[1-(5-ethylthiophen-2-yl)-2-(1-propylimidazol-2-yl)ethyl]propan-1-amine
CID 105012328
(5-methylfuran-2-yl)-(1-propylimidazol-2-yl)methanol
CID 61316298
N-ethyl-2-(1-ethylimidazol-2-yl)-1-(2,4,5-trimethylfuran-3-yl)ethanamine
CID 105009083
N-methyl-1-(6-methyl-2-pyridinyl)-2-(1-propylimidazol-2-yl)ethanamine
CID 79752583
N-[1-(5-ethylfuran-2-yl)-2-(1-ethylimidazol-2-yl)ethyl]propan-1-amine
CID 105009280

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-(5-methylfuran-2-yl)-2-(1-propylimidazol-2-yl)ethanamine?
The IUPAC name of N-ethyl-1-(5-methylfuran-2-yl)-2-(1-propylimidazol-2-yl)ethanamine (CID 105012426) is N-ethyl-1-(5-methylfuran-2-yl)-2-(1-propylimidazol-2-yl)ethanamine.
What is the SMILES notation for N-ethyl-1-(5-methylfuran-2-yl)-2-(1-propylimidazol-2-yl)ethanamine?
The canonical SMILES for N-ethyl-1-(5-methylfuran-2-yl)-2-(1-propylimidazol-2-yl)ethanamine is CCCn1ccnc1CC(NCC)c1ccc(C)o1.
What is the InChIKey of N-ethyl-1-(5-methylfuran-2-yl)-2-(1-propylimidazol-2-yl)ethanamine?
The InChIKey is AYWGQSBRZLTNFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O/c1-4-9-18-10-8-17-15(18)11-13(16-5-2)14-7-6-12(3)19-14/h6-8,10,13,16H,4-5,9,11H2,1-3H3.
What are the key properties of N-ethyl-1-(5-methylfuran-2-yl)-2-(1-propylimidazol-2-yl)ethanamine?
N-ethyl-1-(5-methylfuran-2-yl)-2-(1-propylimidazol-2-yl)ethanamine has a molecular weight of 261.37 g/mol, XLogP of 3.09, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-(5-methylfuran-2-yl)-2-(1-propylimidazol-2-yl)ethanamine is sourced from PubChem (CID 105012426), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).