1-methylfuro[2,3-d]imidazol-5-amine

C6H7N3O — CID 69288310

IUPAC1-methylfuro[2,3-d]imidazol-5-amine
SMILESCn1cnc2oc(N)cc21
InChIInChI=1S/C6H7N3O/c1-9-3-8-6-4(9)2-5(7)10-6/h2-3H,7H2,1H3
InChIKeyONQSWKZXVYJGIW-UHFFFAOYSA-N
MW137.14 g/mol
LogP0.75
Rot. Bonds

About 1-methylfuro[2,3-d]imidazol-5-amine

1-methylfuro[2,3-d]imidazol-5-amine (PubChem CID 69288310) has the molecular formula C6H7N3O and a molecular weight of 137.14 g/mol. Its IUPAC name is 1-methylfuro[2,3-d]imidazol-5-amine.

Molecular Properties

Compound Name1-methylfuro[2,3-d]imidazol-5-amine
PubChem CID69288310
Molecular FormulaC6H7N3O
Molecular Weight137.14 g/mol
Exact Mass137.06
IUPAC Name1-methylfuro[2,3-d]imidazol-5-amine
SMILESCn1cnc2oc(N)cc21
InChIInChI=1S/C6H7N3O/c1-9-3-8-6-4(9)2-5(7)10-6/h2-3H,7H2,1H3
InChIKeyONQSWKZXVYJGIW-UHFFFAOYSA-N
XLogP0.75
TPSA56.98 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.14
LogP ≤ 50.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-Fluoro-1,2-dimethylfuro[2,3-d]imidazole
CID 164760672
1H-furo[2,3-d]imidazole
CID 19385647
1-Methylfuro[2,3-d]imidazole
CID 58303206
3-Methylfuro[2,3-d]imidazole
CID 58303226
2-methoxy-1H-furo[2,3-d]imidazole
CID 69288252
(1-Methylfuro[2,3-d]imidazol-2-yl)methanol
CID 69288269
2-N-ethyl-1H-furo[2,3-d]imidazole-2,5-diamine
CID 69288321
1-Ethylfuro[2,3-d]imidazole-2,5-diamine
CID 69288322
1,6-Dimethylfuro[2,3-d]imidazole
CID 69288372
2-[(2-amino-1H-furo[2,3-d]imidazol-5-yl)-ethylamino]ethanol
CID 69288387
1H-furo[2,3-d]imidazol-5-ol
CID 69288417
2-[(5-amino-1H-furo[2,3-d]imidazol-2-yl)-(2-hydroxyethyl)amino]ethanol
CID 69288451

Frequently Asked Questions

What is the IUPAC name of 1-methylfuro[2,3-d]imidazol-5-amine?
The IUPAC name of 1-methylfuro[2,3-d]imidazol-5-amine (CID 69288310) is 1-methylfuro[2,3-d]imidazol-5-amine.
What is the SMILES notation for 1-methylfuro[2,3-d]imidazol-5-amine?
The canonical SMILES for 1-methylfuro[2,3-d]imidazol-5-amine is Cn1cnc2oc(N)cc21.
What is the InChIKey of 1-methylfuro[2,3-d]imidazol-5-amine?
The InChIKey is ONQSWKZXVYJGIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7N3O/c1-9-3-8-6-4(9)2-5(7)10-6/h2-3H,7H2,1H3.
What are the key properties of 1-methylfuro[2,3-d]imidazol-5-amine?
1-methylfuro[2,3-d]imidazol-5-amine has a molecular weight of 137.14 g/mol, XLogP of 0.75, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methylfuro[2,3-d]imidazol-5-amine is sourced from PubChem (CID 69288310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).