2-amino-1,5-dimethylimidazol-4-ol

C5H9N3O — CID 123776439

IUPAC2-amino-1,5-dimethylimidazol-4-ol
SMILESCc1c(O)nc(N)n1C
InChIInChI=1S/C5H9N3O/c1-3-4(9)7-5(6)8(3)2/h9H,1-2H3,(H2,6,7)
InChIKeyLHPZFPKCIDYHQT-UHFFFAOYSA-N
MW127.15 g/mol
LogP0.02
Rot. Bonds

About 2-amino-1,5-dimethylimidazol-4-ol

2-amino-1,5-dimethylimidazol-4-ol (PubChem CID 123776439) has the molecular formula C5H9N3O and a molecular weight of 127.15 g/mol. Its IUPAC name is 2-amino-1,5-dimethylimidazol-4-ol.

Molecular Properties

Compound Name2-amino-1,5-dimethylimidazol-4-ol
PubChem CID123776439
Molecular FormulaC5H9N3O
Molecular Weight127.15 g/mol
Exact Mass127.07
IUPAC Name2-amino-1,5-dimethylimidazol-4-ol
SMILESCc1c(O)nc(N)n1C
InChIInChI=1S/C5H9N3O/c1-3-4(9)7-5(6)8(3)2/h9H,1-2H3,(H2,6,7)
InChIKeyLHPZFPKCIDYHQT-UHFFFAOYSA-N
XLogP0.02
TPSA64.07 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500127.15
LogP ≤ 50.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-amino-1,5-dimethylimidazol-4-ol?
The IUPAC name of 2-amino-1,5-dimethylimidazol-4-ol (CID 123776439) is 2-amino-1,5-dimethylimidazol-4-ol.
What is the SMILES notation for 2-amino-1,5-dimethylimidazol-4-ol?
The canonical SMILES for 2-amino-1,5-dimethylimidazol-4-ol is Cc1c(O)nc(N)n1C.
What is the InChIKey of 2-amino-1,5-dimethylimidazol-4-ol?
The InChIKey is LHPZFPKCIDYHQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9N3O/c1-3-4(9)7-5(6)8(3)2/h9H,1-2H3,(H2,6,7).
What are the key properties of 2-amino-1,5-dimethylimidazol-4-ol?
2-amino-1,5-dimethylimidazol-4-ol has a molecular weight of 127.15 g/mol, XLogP of 0.02, 0 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-1,5-dimethylimidazol-4-ol is sourced from PubChem (CID 123776439), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).