N-ethyl-2-(furan-3-yl)-1-(1-methylimidazol-2-yl)ethanamine

C12H17N3O — CID 83182674

IUPACN-ethyl-2-(furan-3-yl)-1-(1-methylimidazol-2-yl)ethanamine
SMILESCCNC(Cc1ccoc1)c1nccn1C
InChIInChI=1S/C12H17N3O/c1-3-13-11(8-10-4-7-16-9-10)12-14-5-6-15(12)2/h4-7,9,11,13H,3,8H2,1-2H3
InChIKeySBLBHOVQEMXXCW-UHFFFAOYSA-N
MW219.29 g/mol
LogP1.91
Rot. Bonds5

About N-ethyl-2-(furan-3-yl)-1-(1-methylimidazol-2-yl)ethanamine

N-ethyl-2-(furan-3-yl)-1-(1-methylimidazol-2-yl)ethanamine (PubChem CID 83182674) has the molecular formula C12H17N3O and a molecular weight of 219.29 g/mol. Its IUPAC name is N-ethyl-2-(furan-3-yl)-1-(1-methylimidazol-2-yl)ethanamine.

Molecular Properties

Compound NameN-ethyl-2-(furan-3-yl)-1-(1-methylimidazol-2-yl)ethanamine
PubChem CID83182674
Molecular FormulaC12H17N3O
Molecular Weight219.29 g/mol
Exact Mass219.14
IUPAC NameN-ethyl-2-(furan-3-yl)-1-(1-methylimidazol-2-yl)ethanamine
SMILESCCNC(Cc1ccoc1)c1nccn1C
InChIInChI=1S/C12H17N3O/c1-3-13-11(8-10-4-7-16-9-10)12-14-5-6-15(12)2/h4-7,9,11,13H,3,8H2,1-2H3
InChIKeySBLBHOVQEMXXCW-UHFFFAOYSA-N
XLogP1.91
TPSA42.99 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.29
LogP ≤ 51.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-ethyl-2-(furan-3-yl)-1-(1-methylimidazol-2-yl)ethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-ethyl-2-(4-methoxyphenyl)-1-(1-methylimidazol-2-yl)ethanamine
CID 63974743
N-ethyl-1-(1-methylimidazol-2-yl)-2-(3-methylphenyl)ethanamine
CID 63976652
N-ethyl-1-(1-methylimidazol-2-yl)-2-(1-methylpyrazol-3-yl)ethanamine
CID 82876707
N-ethyl-1-(1-methylimidazol-2-yl)-3-phenylpropan-1-amine
CID 63974955
N-[2-(4-bromophenyl)-1-(1-methylimidazol-2-yl)ethyl]propan-1-amine
CID 63977288
1-(2,5-dimethylpyrazol-3-yl)-N-ethyl-2-(furan-3-yl)ethanamine
CID 105177590
N-ethyl-2-(furan-3-yl)-1-(5-methylfuran-2-yl)ethanamine
CID 105029983
N-ethyl-1-(4-fluorophenyl)-2-(furan-3-yl)ethanamine
CID 83174702
1-(2,6-difluorophenyl)-N-ethyl-2-(furan-3-yl)ethanamine
CID 83182160
1-(4-tert-butylphenyl)-N-ethyl-2-(furan-3-yl)ethanamine
CID 105030207
N-ethyl-1-(5-ethylfuran-2-yl)-2-(furan-3-yl)ethanamine
CID 105029929
N-ethyl-2-(furan-3-yl)-1-(3-methylfuran-2-yl)ethanamine
CID 104805287

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-(furan-3-yl)-1-(1-methylimidazol-2-yl)ethanamine?
The IUPAC name of N-ethyl-2-(furan-3-yl)-1-(1-methylimidazol-2-yl)ethanamine (CID 83182674) is N-ethyl-2-(furan-3-yl)-1-(1-methylimidazol-2-yl)ethanamine.
What is the SMILES notation for N-ethyl-2-(furan-3-yl)-1-(1-methylimidazol-2-yl)ethanamine?
The canonical SMILES for N-ethyl-2-(furan-3-yl)-1-(1-methylimidazol-2-yl)ethanamine is CCNC(Cc1ccoc1)c1nccn1C.
What is the InChIKey of N-ethyl-2-(furan-3-yl)-1-(1-methylimidazol-2-yl)ethanamine?
The InChIKey is SBLBHOVQEMXXCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N3O/c1-3-13-11(8-10-4-7-16-9-10)12-14-5-6-15(12)2/h4-7,9,11,13H,3,8H2,1-2H3.
What are the key properties of N-ethyl-2-(furan-3-yl)-1-(1-methylimidazol-2-yl)ethanamine?
N-ethyl-2-(furan-3-yl)-1-(1-methylimidazol-2-yl)ethanamine has a molecular weight of 219.29 g/mol, XLogP of 1.91, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(furan-3-yl)-1-(1-methylimidazol-2-yl)ethanamine is sourced from PubChem (CID 83182674), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).