5-amino-1,3-dihydrofuro[2,3-d]imidazol-2-one

C5H5N3O2 — CID 69290033

IUPAC5-amino-1,3-dihydrofuro[2,3-d]imidazol-2-one
SMILESNc1cc2[nH]c(=O)[nH]c2o1
InChIInChI=1S/C5H5N3O2/c6-3-1-2-4(10-3)8-5(9)7-2/h1H,6H2,(H2,7,8,9)
InChIKeyYOENOFSEEYFTSM-UHFFFAOYSA-N
MW139.11 g/mol
LogP0.03
Rot. Bonds

About 5-amino-1,3-dihydrofuro[2,3-d]imidazol-2-one

5-amino-1,3-dihydrofuro[2,3-d]imidazol-2-one (PubChem CID 69290033) has the molecular formula C5H5N3O2 and a molecular weight of 139.11 g/mol. Its IUPAC name is 5-amino-1,3-dihydrofuro[2,3-d]imidazol-2-one.

Molecular Properties

Compound Name5-amino-1,3-dihydrofuro[2,3-d]imidazol-2-one
PubChem CID69290033
Molecular FormulaC5H5N3O2
Molecular Weight139.11 g/mol
Exact Mass139.04
IUPAC Name5-amino-1,3-dihydrofuro[2,3-d]imidazol-2-one
SMILESNc1cc2[nH]c(=O)[nH]c2o1
InChIInChI=1S/C5H5N3O2/c6-3-1-2-4(10-3)8-5(9)7-2/h1H,6H2,(H2,7,8,9)
InChIKeyYOENOFSEEYFTSM-UHFFFAOYSA-N
XLogP0.03
TPSA87.81 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500139.11
LogP ≤ 50.03
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-amino-1,3-dihydrofuro[2,3-d]imidazol-2-one?
The IUPAC name of 5-amino-1,3-dihydrofuro[2,3-d]imidazol-2-one (CID 69290033) is 5-amino-1,3-dihydrofuro[2,3-d]imidazol-2-one.
What is the SMILES notation for 5-amino-1,3-dihydrofuro[2,3-d]imidazol-2-one?
The canonical SMILES for 5-amino-1,3-dihydrofuro[2,3-d]imidazol-2-one is Nc1cc2[nH]c(=O)[nH]c2o1.
What is the InChIKey of 5-amino-1,3-dihydrofuro[2,3-d]imidazol-2-one?
The InChIKey is YOENOFSEEYFTSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H5N3O2/c6-3-1-2-4(10-3)8-5(9)7-2/h1H,6H2,(H2,7,8,9).
What are the key properties of 5-amino-1,3-dihydrofuro[2,3-d]imidazol-2-one?
5-amino-1,3-dihydrofuro[2,3-d]imidazol-2-one has a molecular weight of 139.11 g/mol, XLogP of 0.03, 0 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-1,3-dihydrofuro[2,3-d]imidazol-2-one is sourced from PubChem (CID 69290033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).