5-amino-1-methyl-3H-furo[2,3-d]imidazol-2-one

C6H7N3O2 — CID 69288376

IUPAC5-amino-1-methyl-3H-furo[2,3-d]imidazol-2-one
SMILESCn1c(=O)[nH]c2oc(N)cc21
InChIInChI=1S/C6H7N3O2/c1-9-3-2-4(7)11-5(3)8-6(9)10/h2H,7H2,1H3,(H,8,10)
InChIKeyAZVDMKUNYYXAJH-UHFFFAOYSA-N
MW153.14 g/mol
LogP0.04
Rot. Bonds

About 5-amino-1-methyl-3H-furo[2,3-d]imidazol-2-one

5-amino-1-methyl-3H-furo[2,3-d]imidazol-2-one (PubChem CID 69288376) has the molecular formula C6H7N3O2 and a molecular weight of 153.14 g/mol. Its IUPAC name is 5-amino-1-methyl-3H-furo[2,3-d]imidazol-2-one.

Molecular Properties

Compound Name5-amino-1-methyl-3H-furo[2,3-d]imidazol-2-one
PubChem CID69288376
Molecular FormulaC6H7N3O2
Molecular Weight153.14 g/mol
Exact Mass153.05
IUPAC Name5-amino-1-methyl-3H-furo[2,3-d]imidazol-2-one
SMILESCn1c(=O)[nH]c2oc(N)cc21
InChIInChI=1S/C6H7N3O2/c1-9-3-2-4(7)11-5(3)8-6(9)10/h2H,7H2,1H3,(H,8,10)
InChIKeyAZVDMKUNYYXAJH-UHFFFAOYSA-N
XLogP0.04
TPSA76.95 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.14
LogP ≤ 50.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2,3-dihydro-1H-furo[2,3-d]imidazole
CID 58996134
1,3-Dihydrofuro[2,3-d]imidazol-2-one
CID 69288328
5-Hydroxy-1,3-dihydrofuro[2,3-d]imidazol-2-one
CID 69288444
1-methyl-3H-furo[2,3-d]imidazol-2-one
CID 69289798
5-Amino-1,3-dihydrofuro[2,3-d]imidazol-2-one
CID 69290033
3-Hydroxy-1,2-dihydrofuro[2,3-d]imidazole
CID 69607920
N-ethyl-2-ethylimino-1,3-dihydroxyfuro[2,3-d]imidazol-5-amine
CID 69607951
1,3-dihydroxy-N-methyl-2-methyliminofuro[2,3-d]imidazol-5-amine
CID 69607987
3-methyl-1-propyl-2H-furo[2,3-d]imidazole-2-carboxylic acid
CID 175228766
1-ethyl-3-methyl-2H-furo[2,3-d]imidazole-2-carboxylic acid
CID 175228781
1-butyl-3-methyl-2H-furo[2,3-d]imidazole
CID 175228899
1-ethyl-3-methyl-2H-furo[2,3-d]imidazole
CID 175228996

Frequently Asked Questions

What is the IUPAC name of 5-amino-1-methyl-3H-furo[2,3-d]imidazol-2-one?
The IUPAC name of 5-amino-1-methyl-3H-furo[2,3-d]imidazol-2-one (CID 69288376) is 5-amino-1-methyl-3H-furo[2,3-d]imidazol-2-one.
What is the SMILES notation for 5-amino-1-methyl-3H-furo[2,3-d]imidazol-2-one?
The canonical SMILES for 5-amino-1-methyl-3H-furo[2,3-d]imidazol-2-one is Cn1c(=O)[nH]c2oc(N)cc21.
What is the InChIKey of 5-amino-1-methyl-3H-furo[2,3-d]imidazol-2-one?
The InChIKey is AZVDMKUNYYXAJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7N3O2/c1-9-3-2-4(7)11-5(3)8-6(9)10/h2H,7H2,1H3,(H,8,10).
What are the key properties of 5-amino-1-methyl-3H-furo[2,3-d]imidazol-2-one?
5-amino-1-methyl-3H-furo[2,3-d]imidazol-2-one has a molecular weight of 153.14 g/mol, XLogP of 0.04, 0 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-1-methyl-3H-furo[2,3-d]imidazol-2-one is sourced from PubChem (CID 69288376), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).