(1R)-1-[3-[1-(furan-2-yl)propan-2-yl]imidazol-4-yl]propan-1-amine

C13H19N3O — CID 104942476

IUPAC(1R)-1-[3-[1-(furan-2-yl)propan-2-yl]imidazol-4-yl]propan-1-amine
SMILESCC[C@@H](N)c1cncn1C(C)Cc1ccco1
InChIInChI=1S/C13H19N3O/c1-3-12(14)13-8-15-9-16(13)10(2)7-11-5-4-6-17-11/h4-6,8-10,12H,3,7,14H2,1-2H3/t10?,12-/m1/s1
InChIKeyNLSUTYAWZZTGCE-TVKKRMFBSA-N
MW233.31 g/mol
LogP2.69
Rot. Bonds5

About (1R)-1-[3-[1-(furan-2-yl)propan-2-yl]imidazol-4-yl]propan-1-amine

(1R)-1-[3-[1-(furan-2-yl)propan-2-yl]imidazol-4-yl]propan-1-amine (PubChem CID 104942476) has the molecular formula C13H19N3O and a molecular weight of 233.31 g/mol. Its IUPAC name is (1R)-1-[3-[1-(furan-2-yl)propan-2-yl]imidazol-4-yl]propan-1-amine.

Molecular Properties

Compound Name(1R)-1-[3-[1-(furan-2-yl)propan-2-yl]imidazol-4-yl]propan-1-amine
PubChem CID104942476
Molecular FormulaC13H19N3O
Molecular Weight233.31 g/mol
Exact Mass233.15
IUPAC Name(1R)-1-[3-[1-(furan-2-yl)propan-2-yl]imidazol-4-yl]propan-1-amine
SMILESCC[C@@H](N)c1cncn1C(C)Cc1ccco1
InChIInChI=1S/C13H19N3O/c1-3-12(14)13-8-15-9-16(13)10(2)7-11-5-4-6-17-11/h4-6,8-10,12H,3,7,14H2,1-2H3/t10?,12-/m1/s1
InChIKeyNLSUTYAWZZTGCE-TVKKRMFBSA-N
XLogP2.69
TPSA56.98 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.31
LogP ≤ 52.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (1R)-1-[3-[1-(furan-2-yl)propan-2-yl]imidazol-4-yl]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

(1R)-1-[3-(1-ethylsulfanylpropan-2-yl)imidazol-4-yl]propan-1-amine
CID 104944006
(1R)-1-[3-(1-piperidin-1-ylpropan-2-yl)imidazol-4-yl]propan-1-amine
CID 104942805
4-[1-(furan-2-yl)propan-2-yl]-1H-1,2,4-triazole-5-thione
CID 61472377
(1S)-1-[3-(1-thiophen-2-ylpropan-2-yl)imidazol-4-yl]ethanamine
CID 104943181
(1R)-1-(3-hexan-3-ylimidazol-4-yl)propan-1-amine
CID 104942872
1-[3-(1-pyrazol-1-ylpropan-2-yl)imidazol-4-yl]ethanamine
CID 114705428
(1R)-1-[3-[1-(4-fluorophenyl)ethyl]imidazol-4-yl]propan-1-amine
CID 104942473
[2-(furan-2-yl)-1-(3-methylimidazol-4-yl)ethyl]hydrazine
CID 105264692
(1R)-1-[3-(3-methyl-2-propan-2-ylbutyl)imidazol-4-yl]propan-1-amine
CID 102909113
2-methyl-1-[3-(1-phenylpropan-2-yl)imidazol-4-yl]propan-1-amine
CID 102969714
(1R)-1-[3-(3-methylpentan-2-yl)imidazol-4-yl]-2-phenylethanamine
CID 104942446
1-butan-2-ylsulfanyl-3-(furan-2-yl)propan-2-amine
CID 83175444

Frequently Asked Questions

What is the IUPAC name of (1R)-1-[3-[1-(furan-2-yl)propan-2-yl]imidazol-4-yl]propan-1-amine?
The IUPAC name of (1R)-1-[3-[1-(furan-2-yl)propan-2-yl]imidazol-4-yl]propan-1-amine (CID 104942476) is (1R)-1-[3-[1-(furan-2-yl)propan-2-yl]imidazol-4-yl]propan-1-amine.
What is the SMILES notation for (1R)-1-[3-[1-(furan-2-yl)propan-2-yl]imidazol-4-yl]propan-1-amine?
The canonical SMILES for (1R)-1-[3-[1-(furan-2-yl)propan-2-yl]imidazol-4-yl]propan-1-amine is CC[C@@H](N)c1cncn1C(C)Cc1ccco1.
What is the InChIKey of (1R)-1-[3-[1-(furan-2-yl)propan-2-yl]imidazol-4-yl]propan-1-amine?
The InChIKey is NLSUTYAWZZTGCE-TVKKRMFBSA-N. The full InChI is InChI=1S/C13H19N3O/c1-3-12(14)13-8-15-9-16(13)10(2)7-11-5-4-6-17-11/h4-6,8-10,12H,3,7,14H2,1-2H3/t10?,12-/m1/s1.
What are the key properties of (1R)-1-[3-[1-(furan-2-yl)propan-2-yl]imidazol-4-yl]propan-1-amine?
(1R)-1-[3-[1-(furan-2-yl)propan-2-yl]imidazol-4-yl]propan-1-amine has a molecular weight of 233.31 g/mol, XLogP of 2.69, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-[3-[1-(furan-2-yl)propan-2-yl]imidazol-4-yl]propan-1-amine is sourced from PubChem (CID 104942476), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).