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

C9H14N4O3 — CID 69288451

IUPAC2-[(5-amino-1H-furo[2,3-d]imidazol-2-yl)-(2-hydroxyethyl)amino]ethanol
SMILESNc1cc2[nH]c(N(CCO)CCO)nc2o1
InChIInChI=1S/C9H14N4O3/c10-7-5-6-8(16-7)12-9(11-6)13(1-3-14)2-4-15/h5,14-15H,1-4,10H2,(H,11,12)
InChIKeyACIDKFXVNZHTBU-UHFFFAOYSA-N
MW226.24 g/mol
LogP-0.47
Rot. Bonds5

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

2-[(5-amino-1H-furo[2,3-d]imidazol-2-yl)-(2-hydroxyethyl)amino]ethanol (PubChem CID 69288451) has the molecular formula C9H14N4O3 and a molecular weight of 226.24 g/mol. Its IUPAC name is 2-[(5-amino-1H-furo[2,3-d]imidazol-2-yl)-(2-hydroxyethyl)amino]ethanol.

Molecular Properties

Compound Name2-[(5-amino-1H-furo[2,3-d]imidazol-2-yl)-(2-hydroxyethyl)amino]ethanol
PubChem CID69288451
Molecular FormulaC9H14N4O3
Molecular Weight226.24 g/mol
Exact Mass226.11
IUPAC Name2-[(5-amino-1H-furo[2,3-d]imidazol-2-yl)-(2-hydroxyethyl)amino]ethanol
SMILESNc1cc2[nH]c(N(CCO)CCO)nc2o1
InChIInChI=1S/C9H14N4O3/c10-7-5-6-8(16-7)12-9(11-6)13(1-3-14)2-4-15/h5,14-15H,1-4,10H2,(H,11,12)
InChIKeyACIDKFXVNZHTBU-UHFFFAOYSA-N
XLogP-0.47
TPSA111.54 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.24
LogP ≤ 5-0.47
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-[(5-amino-1H-furo[2,3-d]imidazol-2-yl)-(2-hydroxyethyl)amino]ethanol?
The IUPAC name of 2-[(5-amino-1H-furo[2,3-d]imidazol-2-yl)-(2-hydroxyethyl)amino]ethanol (CID 69288451) is 2-[(5-amino-1H-furo[2,3-d]imidazol-2-yl)-(2-hydroxyethyl)amino]ethanol.
What is the SMILES notation for 2-[(5-amino-1H-furo[2,3-d]imidazol-2-yl)-(2-hydroxyethyl)amino]ethanol?
The canonical SMILES for 2-[(5-amino-1H-furo[2,3-d]imidazol-2-yl)-(2-hydroxyethyl)amino]ethanol is Nc1cc2[nH]c(N(CCO)CCO)nc2o1.
What is the InChIKey of 2-[(5-amino-1H-furo[2,3-d]imidazol-2-yl)-(2-hydroxyethyl)amino]ethanol?
The InChIKey is ACIDKFXVNZHTBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N4O3/c10-7-5-6-8(16-7)12-9(11-6)13(1-3-14)2-4-15/h5,14-15H,1-4,10H2,(H,11,12).
What are the key properties of 2-[(5-amino-1H-furo[2,3-d]imidazol-2-yl)-(2-hydroxyethyl)amino]ethanol?
2-[(5-amino-1H-furo[2,3-d]imidazol-2-yl)-(2-hydroxyethyl)amino]ethanol has a molecular weight of 226.24 g/mol, XLogP of -0.47, 5 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(5-amino-1H-furo[2,3-d]imidazol-2-yl)-(2-hydroxyethyl)amino]ethanol is sourced from PubChem (CID 69288451), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).