1-ethylfuro[2,3-d]imidazole-2,5-diamine

C7H10N4O — CID 69288322

IUPAC1-ethylfuro[2,3-d]imidazole-2,5-diamine
SMILESCCn1c(N)nc2oc(N)cc21
InChIInChI=1S/C7H10N4O/c1-2-11-4-3-5(8)12-6(4)10-7(11)9/h3H,2,8H2,1H3,(H2,9,10)
InChIKeyIUTRHDPISMWMQN-UHFFFAOYSA-N
MW166.18 g/mol
LogP0.81
Rot. Bonds1

About 1-ethylfuro[2,3-d]imidazole-2,5-diamine

1-ethylfuro[2,3-d]imidazole-2,5-diamine (PubChem CID 69288322) has the molecular formula C7H10N4O and a molecular weight of 166.18 g/mol. Its IUPAC name is 1-ethylfuro[2,3-d]imidazole-2,5-diamine.

Molecular Properties

Compound Name1-ethylfuro[2,3-d]imidazole-2,5-diamine
PubChem CID69288322
Molecular FormulaC7H10N4O
Molecular Weight166.18 g/mol
Exact Mass166.09
IUPAC Name1-ethylfuro[2,3-d]imidazole-2,5-diamine
SMILESCCn1c(N)nc2oc(N)cc21
InChIInChI=1S/C7H10N4O/c1-2-11-4-3-5(8)12-6(4)10-7(11)9/h3H,2,8H2,1H3,(H2,9,10)
InChIKeyIUTRHDPISMWMQN-UHFFFAOYSA-N
XLogP0.81
TPSA83.00 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.18
LogP ≤ 50.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-ethylfuro[2,3-d]imidazole-2,5-diamine?
The IUPAC name of 1-ethylfuro[2,3-d]imidazole-2,5-diamine (CID 69288322) is 1-ethylfuro[2,3-d]imidazole-2,5-diamine.
What is the SMILES notation for 1-ethylfuro[2,3-d]imidazole-2,5-diamine?
The canonical SMILES for 1-ethylfuro[2,3-d]imidazole-2,5-diamine is CCn1c(N)nc2oc(N)cc21.
What is the InChIKey of 1-ethylfuro[2,3-d]imidazole-2,5-diamine?
The InChIKey is IUTRHDPISMWMQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N4O/c1-2-11-4-3-5(8)12-6(4)10-7(11)9/h3H,2,8H2,1H3,(H2,9,10).
What are the key properties of 1-ethylfuro[2,3-d]imidazole-2,5-diamine?
1-ethylfuro[2,3-d]imidazole-2,5-diamine has a molecular weight of 166.18 g/mol, XLogP of 0.81, 1 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethylfuro[2,3-d]imidazole-2,5-diamine is sourced from PubChem (CID 69288322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).