2-[(2-amino-1H-furo[2,3-d]imidazol-5-yl)-ethylamino]ethanol

C9H14N4O2 — CID 69288387

IUPAC2-[(2-amino-1H-furo[2,3-d]imidazol-5-yl)-ethylamino]ethanol
SMILESCCN(CCO)c1cc2[nH]c(N)nc2o1
InChIInChI=1S/C9H14N4O2/c1-2-13(3-4-14)7-5-6-8(15-7)12-9(10)11-6/h5,14H,2-4H2,1H3,(H3,10,11,12)
InChIKeyIIOMJUMMLSGYMQ-UHFFFAOYSA-N
MW210.24 g/mol
LogP0.56
Rot. Bonds4

About 2-[(2-amino-1H-furo[2,3-d]imidazol-5-yl)-ethylamino]ethanol

2-[(2-amino-1H-furo[2,3-d]imidazol-5-yl)-ethylamino]ethanol (PubChem CID 69288387) has the molecular formula C9H14N4O2 and a molecular weight of 210.24 g/mol. Its IUPAC name is 2-[(2-amino-1H-furo[2,3-d]imidazol-5-yl)-ethylamino]ethanol.

Molecular Properties

Compound Name2-[(2-amino-1H-furo[2,3-d]imidazol-5-yl)-ethylamino]ethanol
PubChem CID69288387
Molecular FormulaC9H14N4O2
Molecular Weight210.24 g/mol
Exact Mass210.11
IUPAC Name2-[(2-amino-1H-furo[2,3-d]imidazol-5-yl)-ethylamino]ethanol
SMILESCCN(CCO)c1cc2[nH]c(N)nc2o1
InChIInChI=1S/C9H14N4O2/c1-2-13(3-4-14)7-5-6-8(15-7)12-9(10)11-6/h5,14H,2-4H2,1H3,(H3,10,11,12)
InChIKeyIIOMJUMMLSGYMQ-UHFFFAOYSA-N
XLogP0.56
TPSA91.31 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.24
LogP ≤ 50.56
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze 2-[(2-amino-1H-furo[2,3-d]imidazol-5-yl)-ethylamino]ethanol 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 2-[(2-amino-1H-furo[2,3-d]imidazol-5-yl)-ethylamino]ethanol?
The IUPAC name of 2-[(2-amino-1H-furo[2,3-d]imidazol-5-yl)-ethylamino]ethanol (CID 69288387) is 2-[(2-amino-1H-furo[2,3-d]imidazol-5-yl)-ethylamino]ethanol.
What is the SMILES notation for 2-[(2-amino-1H-furo[2,3-d]imidazol-5-yl)-ethylamino]ethanol?
The canonical SMILES for 2-[(2-amino-1H-furo[2,3-d]imidazol-5-yl)-ethylamino]ethanol is CCN(CCO)c1cc2[nH]c(N)nc2o1.
What is the InChIKey of 2-[(2-amino-1H-furo[2,3-d]imidazol-5-yl)-ethylamino]ethanol?
The InChIKey is IIOMJUMMLSGYMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N4O2/c1-2-13(3-4-14)7-5-6-8(15-7)12-9(10)11-6/h5,14H,2-4H2,1H3,(H3,10,11,12).
What are the key properties of 2-[(2-amino-1H-furo[2,3-d]imidazol-5-yl)-ethylamino]ethanol?
2-[(2-amino-1H-furo[2,3-d]imidazol-5-yl)-ethylamino]ethanol has a molecular weight of 210.24 g/mol, XLogP of 0.56, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-amino-1H-furo[2,3-d]imidazol-5-yl)-ethylamino]ethanol is sourced from PubChem (CID 69288387), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).