N-[1-(2,5-dimethylfuran-3-yl)ethyl]-1-pyridin-2-ylethanamine

C15H20N2O — CID 43121364

IUPACN-[1-(2,5-dimethylfuran-3-yl)ethyl]-1-pyridin-2-ylethanamine
SMILESCc1cc(C(C)NC(C)c2ccccn2)c(C)o1
InChIInChI=1S/C15H20N2O/c1-10-9-14(13(4)18-10)11(2)17-12(3)15-7-5-6-8-16-15/h5-9,11-12,17H,1-4H3
InChIKeyXXUKKAHIQQQCEF-UHFFFAOYSA-N
MW244.34 g/mol
LogP3.70
Rot. Bonds4

About N-[1-(2,5-dimethylfuran-3-yl)ethyl]-1-pyridin-2-ylethanamine

N-[1-(2,5-dimethylfuran-3-yl)ethyl]-1-pyridin-2-ylethanamine (PubChem CID 43121364) has the molecular formula C15H20N2O and a molecular weight of 244.34 g/mol. Its IUPAC name is N-[1-(2,5-dimethylfuran-3-yl)ethyl]-1-pyridin-2-ylethanamine.

Molecular Properties

Compound NameN-[1-(2,5-dimethylfuran-3-yl)ethyl]-1-pyridin-2-ylethanamine
PubChem CID43121364
Molecular FormulaC15H20N2O
Molecular Weight244.34 g/mol
Exact Mass244.16
IUPAC NameN-[1-(2,5-dimethylfuran-3-yl)ethyl]-1-pyridin-2-ylethanamine
SMILESCc1cc(C(C)NC(C)c2ccccn2)c(C)o1
InChIInChI=1S/C15H20N2O/c1-10-9-14(13(4)18-10)11(2)17-12(3)15-7-5-6-8-16-15/h5-9,11-12,17H,1-4H3
InChIKeyXXUKKAHIQQQCEF-UHFFFAOYSA-N
XLogP3.70
TPSA38.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 53.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[1-(2,5-dimethylfuran-3-yl)ethyl]-1-pyridin-2-ylethanamine 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

1-(2-methylphenyl)-N-(1-pyridin-2-ylethyl)ethanamine
CID 43203224
(1R)-N-[1-(2,5-dimethylfuran-3-yl)ethyl]-1-(2-methylphenyl)ethanamine
CID 81373945
N-[1-(2,5-dimethylfuran-3-yl)ethyl]-1-(2-fluorophenyl)ethanamine
CID 60927070
(1R)-N-[1-(2,5-dimethylfuran-3-yl)ethyl]-1-pyridin-3-ylethanamine
CID 81407144
N-[1-(2,5-difluorophenyl)ethyl]-1-pyridin-2-ylethanamine
CID 43202625
1-(2-methoxy-4-methylphenyl)-N-[(1S)-1-pyridin-2-ylethyl]ethanamine
CID 81401623
(1S)-N-[1-(2,5-dimethoxyphenyl)ethyl]-1-pyridin-2-ylethanamine
CID 81393307
(1R)-1-naphthalen-1-yl-N-[(1S)-1-pyridin-2-ylethyl]ethanamine
CID 10754955
5-methoxy-2-[1-[[(1R)-1-pyridin-2-ylethyl]amino]ethyl]phenol
CID 81402064
N-[1-(2,5-dimethylfuran-3-yl)ethyl]-1-(2,4-dimethylphenyl)ethanamine
CID 60944672
(2S)-3-methyl-N-[(1R)-1-pyridin-2-ylethyl]butan-2-amine
CID 28648178
N-(1-iodoethyl)-1-pyridin-2-ylethanamine
CID 174262770

Frequently Asked Questions

What is the IUPAC name of N-[1-(2,5-dimethylfuran-3-yl)ethyl]-1-pyridin-2-ylethanamine?
The IUPAC name of N-[1-(2,5-dimethylfuran-3-yl)ethyl]-1-pyridin-2-ylethanamine (CID 43121364) is N-[1-(2,5-dimethylfuran-3-yl)ethyl]-1-pyridin-2-ylethanamine.
What is the SMILES notation for N-[1-(2,5-dimethylfuran-3-yl)ethyl]-1-pyridin-2-ylethanamine?
The canonical SMILES for N-[1-(2,5-dimethylfuran-3-yl)ethyl]-1-pyridin-2-ylethanamine is Cc1cc(C(C)NC(C)c2ccccn2)c(C)o1.
What is the InChIKey of N-[1-(2,5-dimethylfuran-3-yl)ethyl]-1-pyridin-2-ylethanamine?
The InChIKey is XXUKKAHIQQQCEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O/c1-10-9-14(13(4)18-10)11(2)17-12(3)15-7-5-6-8-16-15/h5-9,11-12,17H,1-4H3.
What are the key properties of N-[1-(2,5-dimethylfuran-3-yl)ethyl]-1-pyridin-2-ylethanamine?
N-[1-(2,5-dimethylfuran-3-yl)ethyl]-1-pyridin-2-ylethanamine has a molecular weight of 244.34 g/mol, XLogP of 3.70, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2,5-dimethylfuran-3-yl)ethyl]-1-pyridin-2-ylethanamine is sourced from PubChem (CID 43121364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).