6-[(5-amino-1H-imidazol-3-ium-3-yl)methyl]-1H-pyrimidine-2,4-dione

C8H10N5O2+ — CID 11334014

IUPAC6-[(5-amino-1H-imidazol-3-ium-3-yl)methyl]-1H-pyrimidine-2,4-dione
SMILESNc1c[n+](Cc2cc(=O)[nH]c(=O)[nH]2)c[nH]1
InChIInChI=1S/C8H9N5O2/c9-6-3-13(4-10-6)2-5-1-7(14)12-8(15)11-5/h1,3-4H,2,9H2,(H2,11,12,14,15)/p+1
InChIKeyJOABOBPAEHZLPS-UHFFFAOYSA-O
MW208.20 g/mol
LogP-1.69
Rot. Bonds2

About 6-[(5-amino-1H-imidazol-3-ium-3-yl)methyl]-1H-pyrimidine-2,4-dione

6-[(5-amino-1H-imidazol-3-ium-3-yl)methyl]-1H-pyrimidine-2,4-dione (PubChem CID 11334014) has the molecular formula C8H10N5O2+ and a molecular weight of 208.20 g/mol. Its IUPAC name is 6-[(5-amino-1H-imidazol-3-ium-3-yl)methyl]-1H-pyrimidine-2,4-dione.

Molecular Properties

Compound Name6-[(5-amino-1H-imidazol-3-ium-3-yl)methyl]-1H-pyrimidine-2,4-dione
PubChem CID11334014
Molecular FormulaC8H10N5O2+
Molecular Weight208.20 g/mol
Exact Mass208.08
IUPAC Name6-[(5-amino-1H-imidazol-3-ium-3-yl)methyl]-1H-pyrimidine-2,4-dione
SMILESNc1c[n+](Cc2cc(=O)[nH]c(=O)[nH]2)c[nH]1
InChIInChI=1S/C8H9N5O2/c9-6-3-13(4-10-6)2-5-1-7(14)12-8(15)11-5/h1,3-4H,2,9H2,(H2,11,12,14,15)/p+1
InChIKeyJOABOBPAEHZLPS-UHFFFAOYSA-O
XLogP-1.69
TPSA111.41 Ų
H-Bond Donors4
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.20
LogP ≤ 5-1.69
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}

Analyze 6-[(5-amino-1H-imidazol-3-ium-3-yl)methyl]-1H-pyrimidine-2,4-dione with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-[(5-amino-1H-imidazol-3-ium-3-yl)methyl]-1H-pyrimidine-2,4-dione?
The IUPAC name of 6-[(5-amino-1H-imidazol-3-ium-3-yl)methyl]-1H-pyrimidine-2,4-dione (CID 11334014) is 6-[(5-amino-1H-imidazol-3-ium-3-yl)methyl]-1H-pyrimidine-2,4-dione.
What is the SMILES notation for 6-[(5-amino-1H-imidazol-3-ium-3-yl)methyl]-1H-pyrimidine-2,4-dione?
The canonical SMILES for 6-[(5-amino-1H-imidazol-3-ium-3-yl)methyl]-1H-pyrimidine-2,4-dione is Nc1c[n+](Cc2cc(=O)[nH]c(=O)[nH]2)c[nH]1.
What is the InChIKey of 6-[(5-amino-1H-imidazol-3-ium-3-yl)methyl]-1H-pyrimidine-2,4-dione?
The InChIKey is JOABOBPAEHZLPS-UHFFFAOYSA-O. The full InChI is InChI=1S/C8H9N5O2/c9-6-3-13(4-10-6)2-5-1-7(14)12-8(15)11-5/h1,3-4H,2,9H2,(H2,11,12,14,15)/p+1.
What are the key properties of 6-[(5-amino-1H-imidazol-3-ium-3-yl)methyl]-1H-pyrimidine-2,4-dione?
6-[(5-amino-1H-imidazol-3-ium-3-yl)methyl]-1H-pyrimidine-2,4-dione has a molecular weight of 208.20 g/mol, XLogP of -1.69, 2 rotatable bonds, 4 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(5-amino-1H-imidazol-3-ium-3-yl)methyl]-1H-pyrimidine-2,4-dione is sourced from PubChem (CID 11334014), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).