2-N-ethyl-1H-furo[2,3-d]imidazole-2,5-diamine

C7H10N4O — CID 69288321

IUPAC2-N-ethyl-1H-furo[2,3-d]imidazole-2,5-diamine
SMILESCCNc1nc2oc(N)cc2[nH]1
InChIInChI=1S/C7H10N4O/c1-2-9-7-10-4-3-5(8)12-6(4)11-7/h3H,2,8H2,1H3,(H2,9,10,11)
InChIKeyCIWKXQLFSSLPTB-UHFFFAOYSA-N
MW166.18 g/mol
LogP1.17
Rot. Bonds2

About 2-N-ethyl-1H-furo[2,3-d]imidazole-2,5-diamine

2-N-ethyl-1H-furo[2,3-d]imidazole-2,5-diamine (PubChem CID 69288321) has the molecular formula C7H10N4O and a molecular weight of 166.18 g/mol. Its IUPAC name is 2-N-ethyl-1H-furo[2,3-d]imidazole-2,5-diamine.

Molecular Properties

Compound Name2-N-ethyl-1H-furo[2,3-d]imidazole-2,5-diamine
PubChem CID69288321
Molecular FormulaC7H10N4O
Molecular Weight166.18 g/mol
Exact Mass166.09
IUPAC Name2-N-ethyl-1H-furo[2,3-d]imidazole-2,5-diamine
SMILESCCNc1nc2oc(N)cc2[nH]1
InChIInChI=1S/C7H10N4O/c1-2-9-7-10-4-3-5(8)12-6(4)11-7/h3H,2,8H2,1H3,(H2,9,10,11)
InChIKeyCIWKXQLFSSLPTB-UHFFFAOYSA-N
XLogP1.17
TPSA79.87 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.18
LogP ≤ 51.17
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-N-ethyl-1H-furo[2,3-d]imidazole-2,5-diamine?
The IUPAC name of 2-N-ethyl-1H-furo[2,3-d]imidazole-2,5-diamine (CID 69288321) is 2-N-ethyl-1H-furo[2,3-d]imidazole-2,5-diamine.
What is the SMILES notation for 2-N-ethyl-1H-furo[2,3-d]imidazole-2,5-diamine?
The canonical SMILES for 2-N-ethyl-1H-furo[2,3-d]imidazole-2,5-diamine is CCNc1nc2oc(N)cc2[nH]1.
What is the InChIKey of 2-N-ethyl-1H-furo[2,3-d]imidazole-2,5-diamine?
The InChIKey is CIWKXQLFSSLPTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N4O/c1-2-9-7-10-4-3-5(8)12-6(4)11-7/h3H,2,8H2,1H3,(H2,9,10,11).
What are the key properties of 2-N-ethyl-1H-furo[2,3-d]imidazole-2,5-diamine?
2-N-ethyl-1H-furo[2,3-d]imidazole-2,5-diamine has a molecular weight of 166.18 g/mol, XLogP of 1.17, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-ethyl-1H-furo[2,3-d]imidazole-2,5-diamine is sourced from PubChem (CID 69288321), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).