N-[2-(1-benzylimidazol-2-yl)ethyl]-1-(5-methylfuran-2-yl)ethanamine

C19H23N3O — CID 75382649

IUPACN-[2-(1-benzylimidazol-2-yl)ethyl]-1-(5-methylfuran-2-yl)ethanamine
SMILESCc1ccc(C(C)NCCc2nccn2Cc2ccccc2)o1
InChIInChI=1S/C19H23N3O/c1-15-8-9-18(23-15)16(2)20-11-10-19-21-12-13-22(19)14-17-6-4-3-5-7-17/h3-9,12-13,16,20H,10-11,14H2,1-2H3
InChIKeyWWJRVQASSAKUIC-UHFFFAOYSA-N
MW309.41 g/mol
LogP3.73
Rot. Bonds7

About N-[2-(1-benzylimidazol-2-yl)ethyl]-1-(5-methylfuran-2-yl)ethanamine

N-[2-(1-benzylimidazol-2-yl)ethyl]-1-(5-methylfuran-2-yl)ethanamine (PubChem CID 75382649) has the molecular formula C19H23N3O and a molecular weight of 309.41 g/mol. Its IUPAC name is N-[2-(1-benzylimidazol-2-yl)ethyl]-1-(5-methylfuran-2-yl)ethanamine.

Molecular Properties

Compound NameN-[2-(1-benzylimidazol-2-yl)ethyl]-1-(5-methylfuran-2-yl)ethanamine
PubChem CID75382649
Molecular FormulaC19H23N3O
Molecular Weight309.41 g/mol
Exact Mass309.18
IUPAC NameN-[2-(1-benzylimidazol-2-yl)ethyl]-1-(5-methylfuran-2-yl)ethanamine
SMILESCc1ccc(C(C)NCCc2nccn2Cc2ccccc2)o1
InChIInChI=1S/C19H23N3O/c1-15-8-9-18(23-15)16(2)20-11-10-19-21-12-13-22(19)14-17-6-4-3-5-7-17/h3-9,12-13,16,20H,10-11,14H2,1-2H3
InChIKeyWWJRVQASSAKUIC-UHFFFAOYSA-N
XLogP3.73
TPSA42.99 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.41
LogP ≤ 53.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[2-(1-benzylimidazol-2-yl)ethyl]-1-(5-methylfuran-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

Frequently Asked Questions

What is the IUPAC name of N-[2-(1-benzylimidazol-2-yl)ethyl]-1-(5-methylfuran-2-yl)ethanamine?
The IUPAC name of N-[2-(1-benzylimidazol-2-yl)ethyl]-1-(5-methylfuran-2-yl)ethanamine (CID 75382649) is N-[2-(1-benzylimidazol-2-yl)ethyl]-1-(5-methylfuran-2-yl)ethanamine.
What is the SMILES notation for N-[2-(1-benzylimidazol-2-yl)ethyl]-1-(5-methylfuran-2-yl)ethanamine?
The canonical SMILES for N-[2-(1-benzylimidazol-2-yl)ethyl]-1-(5-methylfuran-2-yl)ethanamine is Cc1ccc(C(C)NCCc2nccn2Cc2ccccc2)o1.
What is the InChIKey of N-[2-(1-benzylimidazol-2-yl)ethyl]-1-(5-methylfuran-2-yl)ethanamine?
The InChIKey is WWJRVQASSAKUIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O/c1-15-8-9-18(23-15)16(2)20-11-10-19-21-12-13-22(19)14-17-6-4-3-5-7-17/h3-9,12-13,16,20H,10-11,14H2,1-2H3.
What are the key properties of N-[2-(1-benzylimidazol-2-yl)ethyl]-1-(5-methylfuran-2-yl)ethanamine?
N-[2-(1-benzylimidazol-2-yl)ethyl]-1-(5-methylfuran-2-yl)ethanamine has a molecular weight of 309.41 g/mol, XLogP of 3.73, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(1-benzylimidazol-2-yl)ethyl]-1-(5-methylfuran-2-yl)ethanamine is sourced from PubChem (CID 75382649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).