2-amino-1H-imidazol-5-ol

C3H5N3O — CID 14094186

IUPAC2-amino-1H-imidazol-5-ol
SMILESNc1ncc(O)[nH]1
InChIInChI=1S/C3H5N3O/c4-3-5-1-2(7)6-3/h1,7H,(H3,4,5,6)
InChIKeyAEGRGDYHZFLAGY-UHFFFAOYSA-N
MW99.09 g/mol
LogP-0.30
Rot. Bonds

About 2-amino-1H-imidazol-5-ol

2-amino-1H-imidazol-5-ol (PubChem CID 14094186) has the molecular formula C3H5N3O and a molecular weight of 99.09 g/mol. Its IUPAC name is 2-amino-1H-imidazol-5-ol.

Molecular Properties

Compound Name2-amino-1H-imidazol-5-ol
PubChem CID14094186
Molecular FormulaC3H5N3O
Molecular Weight99.09 g/mol
Exact Mass99.04
IUPAC Name2-amino-1H-imidazol-5-ol
SMILESNc1ncc(O)[nH]1
InChIInChI=1S/C3H5N3O/c4-3-5-1-2(7)6-3/h1,7H,(H3,4,5,6)
InChIKeyAEGRGDYHZFLAGY-UHFFFAOYSA-N
XLogP-0.30
TPSA74.93 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50099.09
LogP ≤ 5-0.30
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

1H-imidazol-4-ol
CID 18377217
4-methoxy-1H-imidazole
CID 13144653
Hydroxy methylimidazole
CID 21622656
NoName_52
CID 26009888
Hydroxy-nitroimidazole
CID 19855287
1-methyl-1H-imidazol-4-ol
CID 57072308
3-methyl-2-propyl-1H-imidazol-3-ium-4-ol
CID 68445728
2-(5-hydroxy-1H-imidazol-2-yl)guanidine
CID 123683628
5-hydroxy-1H-imidazole-2-carboxylic acid
CID 136010442
n-[(5-Hydroxy-1h-imidazole-2-yl)methylidene]acetamide
CID 136387023
4-Hydroxyimidazolium chloride
CID 157270254
2-(trifluoromethyl)-1H-imidazol-5-ol
CID 17835484

Frequently Asked Questions

What is the IUPAC name of 2-amino-1H-imidazol-5-ol?
The IUPAC name of 2-amino-1H-imidazol-5-ol (CID 14094186) is 2-amino-1H-imidazol-5-ol.
What is the SMILES notation for 2-amino-1H-imidazol-5-ol?
The canonical SMILES for 2-amino-1H-imidazol-5-ol is Nc1ncc(O)[nH]1.
What is the InChIKey of 2-amino-1H-imidazol-5-ol?
The InChIKey is AEGRGDYHZFLAGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H5N3O/c4-3-5-1-2(7)6-3/h1,7H,(H3,4,5,6).
What are the key properties of 2-amino-1H-imidazol-5-ol?
2-amino-1H-imidazol-5-ol has a molecular weight of 99.09 g/mol, XLogP of -0.30, 0 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-1H-imidazol-5-ol is sourced from PubChem (CID 14094186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).