N-[(1-ethylimidazol-2-yl)-(furan-2-yl)methyl]propan-1-amine

C13H19N3O — CID 61315206

IUPACN-[(1-ethylimidazol-2-yl)-(furan-2-yl)methyl]propan-1-amine
SMILESCCCNC(c1ccco1)c1nccn1CC
InChIInChI=1S/C13H19N3O/c1-3-7-14-12(11-6-5-10-17-11)13-15-8-9-16(13)4-2/h5-6,8-10,12,14H,3-4,7H2,1-2H3
InChIKeyWCZAGPFQMOEENF-UHFFFAOYSA-N
MW233.31 g/mol
LogP2.59
Rot. Bonds6

About N-[(1-ethylimidazol-2-yl)-(furan-2-yl)methyl]propan-1-amine

N-[(1-ethylimidazol-2-yl)-(furan-2-yl)methyl]propan-1-amine (PubChem CID 61315206) has the molecular formula C13H19N3O and a molecular weight of 233.31 g/mol. Its IUPAC name is N-[(1-ethylimidazol-2-yl)-(furan-2-yl)methyl]propan-1-amine.

Molecular Properties

Compound NameN-[(1-ethylimidazol-2-yl)-(furan-2-yl)methyl]propan-1-amine
PubChem CID61315206
Molecular FormulaC13H19N3O
Molecular Weight233.31 g/mol
Exact Mass233.15
IUPAC NameN-[(1-ethylimidazol-2-yl)-(furan-2-yl)methyl]propan-1-amine
SMILESCCCNC(c1ccco1)c1nccn1CC
InChIInChI=1S/C13H19N3O/c1-3-7-14-12(11-6-5-10-17-11)13-15-8-9-16(13)4-2/h5-6,8-10,12,14H,3-4,7H2,1-2H3
InChIKeyWCZAGPFQMOEENF-UHFFFAOYSA-N
XLogP2.59
TPSA42.99 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.31
LogP ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[(1-ethylimidazol-2-yl)-(furan-2-yl)methyl]propan-1-amine 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-[(1-ethylimidazol-2-yl)-(5-iodothiophen-3-yl)methyl]propan-1-amine
CID 79684646
N-[(1-propylimidazol-2-yl)-thiophen-2-ylmethyl]propan-1-amine
CID 61318763
N-[furan-2-yl-(1-methylimidazol-2-yl)methyl]-3-propoxypropan-1-amine
CID 82942538
N-[furan-2-yl-(1-methylimidazol-2-yl)methyl]-2-propan-2-yloxyethanamine
CID 104759298
3-[[furan-2-yl-(1-methylimidazol-2-yl)methyl]amino]propan-1-ol
CID 43770586
N-[furan-2-yl-(1-methylimidazol-2-yl)methyl]-2-(trifluoromethylsulfanyl)ethanamine
CID 106427266
N-[(1-ethylimidazol-2-yl)-(2,4,6-trimethylphenyl)methyl]propan-1-amine
CID 61314827
N-[(2,4-dibromophenyl)-(1-ethylimidazol-2-yl)methyl]propan-1-amine
CID 107945887
6-[[furan-2-yl-(1-methylimidazol-2-yl)methyl]amino]hexan-1-ol
CID 107849626
N-[furan-2-yl-(1-methylimidazol-2-yl)methyl]-2-methylsulfonylethanamine
CID 54931888
2-[[furan-2-yl-(1-methylimidazol-2-yl)methyl]amino]-N-propylpropanamide
CID 43781268
N-[(4-ethyl-1,2,4-triazol-3-yl)methyl]-1-(furan-2-yl)-1-(1-methylimidazol-2-yl)methanamine
CID 106302264

Frequently Asked Questions

What is the IUPAC name of N-[(1-ethylimidazol-2-yl)-(furan-2-yl)methyl]propan-1-amine?
The IUPAC name of N-[(1-ethylimidazol-2-yl)-(furan-2-yl)methyl]propan-1-amine (CID 61315206) is N-[(1-ethylimidazol-2-yl)-(furan-2-yl)methyl]propan-1-amine.
What is the SMILES notation for N-[(1-ethylimidazol-2-yl)-(furan-2-yl)methyl]propan-1-amine?
The canonical SMILES for N-[(1-ethylimidazol-2-yl)-(furan-2-yl)methyl]propan-1-amine is CCCNC(c1ccco1)c1nccn1CC.
What is the InChIKey of N-[(1-ethylimidazol-2-yl)-(furan-2-yl)methyl]propan-1-amine?
The InChIKey is WCZAGPFQMOEENF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O/c1-3-7-14-12(11-6-5-10-17-11)13-15-8-9-16(13)4-2/h5-6,8-10,12,14H,3-4,7H2,1-2H3.
What are the key properties of N-[(1-ethylimidazol-2-yl)-(furan-2-yl)methyl]propan-1-amine?
N-[(1-ethylimidazol-2-yl)-(furan-2-yl)methyl]propan-1-amine has a molecular weight of 233.31 g/mol, XLogP of 2.59, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-ethylimidazol-2-yl)-(furan-2-yl)methyl]propan-1-amine is sourced from PubChem (CID 61315206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).