1-[(2R,3R,5S)-5-azido-3-hydroxy-5-(iodomethyl)oxolan-2-yl]pyrimidine-2,4-dione

C9H10IN5O4 — CID 25185462

IUPAC1-[(2R,3R,5S)-5-azido-3-hydroxy-5-(iodomethyl)oxolan-2-yl]pyrimidine-2,4-dione
SMILES[N-]=[N+]=N[C@@]1(CI)C[C@@H](O)[C@H](n2ccc(=O)[nH]c2=O)O1
InChIInChI=1S/C9H10IN5O4/c10-4-9(13-14-11)3-5(16)7(19-9)15-2-1-6(17)12-8(15)18/h1-2,5,7,16H,3-4H2,(H,12,17,18)/t5-,7-,9+/m1/s1
InChIKeyBYDBQFLTHFSTLA-FKBGGTMYSA-N
MW379.11 g/mol
LogP0.26
Rot. Bonds3

About 1-[(2R,3R,5S)-5-azido-3-hydroxy-5-(iodomethyl)oxolan-2-yl]pyrimidine-2,4-dione

1-[(2R,3R,5S)-5-azido-3-hydroxy-5-(iodomethyl)oxolan-2-yl]pyrimidine-2,4-dione (PubChem CID 25185462) has the molecular formula C9H10IN5O4 and a molecular weight of 379.11 g/mol. Its IUPAC name is 1-[(2R,3R,5S)-5-azido-3-hydroxy-5-(iodomethyl)oxolan-2-yl]pyrimidine-2,4-dione.

Molecular Properties

Compound Name1-[(2R,3R,5S)-5-azido-3-hydroxy-5-(iodomethyl)oxolan-2-yl]pyrimidine-2,4-dione
PubChem CID25185462
Molecular FormulaC9H10IN5O4
Molecular Weight379.11 g/mol
Exact Mass378.98
IUPAC Name1-[(2R,3R,5S)-5-azido-3-hydroxy-5-(iodomethyl)oxolan-2-yl]pyrimidine-2,4-dione
SMILES[N-]=[N+]=N[C@@]1(CI)C[C@@H](O)[C@H](n2ccc(=O)[nH]c2=O)O1
InChIInChI=1S/C9H10IN5O4/c10-4-9(13-14-11)3-5(16)7(19-9)15-2-1-6(17)12-8(15)18/h1-2,5,7,16H,3-4H2,(H,12,17,18)/t5-,7-,9+/m1/s1
InChIKeyBYDBQFLTHFSTLA-FKBGGTMYSA-N
XLogP0.26
TPSA133.08 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500379.11
LogP ≤ 50.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'Azido_group', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-[(2R,3R,5S)-5-azido-3-hydroxy-5-(iodomethyl)oxolan-2-yl]pyrimidine-2,4-dione?
The IUPAC name of 1-[(2R,3R,5S)-5-azido-3-hydroxy-5-(iodomethyl)oxolan-2-yl]pyrimidine-2,4-dione (CID 25185462) is 1-[(2R,3R,5S)-5-azido-3-hydroxy-5-(iodomethyl)oxolan-2-yl]pyrimidine-2,4-dione.
What is the SMILES notation for 1-[(2R,3R,5S)-5-azido-3-hydroxy-5-(iodomethyl)oxolan-2-yl]pyrimidine-2,4-dione?
The canonical SMILES for 1-[(2R,3R,5S)-5-azido-3-hydroxy-5-(iodomethyl)oxolan-2-yl]pyrimidine-2,4-dione is [N-]=[N+]=N[C@@]1(CI)C[C@@H](O)[C@H](n2ccc(=O)[nH]c2=O)O1.
What is the InChIKey of 1-[(2R,3R,5S)-5-azido-3-hydroxy-5-(iodomethyl)oxolan-2-yl]pyrimidine-2,4-dione?
The InChIKey is BYDBQFLTHFSTLA-FKBGGTMYSA-N. The full InChI is InChI=1S/C9H10IN5O4/c10-4-9(13-14-11)3-5(16)7(19-9)15-2-1-6(17)12-8(15)18/h1-2,5,7,16H,3-4H2,(H,12,17,18)/t5-,7-,9+/m1/s1.
What are the key properties of 1-[(2R,3R,5S)-5-azido-3-hydroxy-5-(iodomethyl)oxolan-2-yl]pyrimidine-2,4-dione?
1-[(2R,3R,5S)-5-azido-3-hydroxy-5-(iodomethyl)oxolan-2-yl]pyrimidine-2,4-dione has a molecular weight of 379.11 g/mol, XLogP of 0.26, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2R,3R,5S)-5-azido-3-hydroxy-5-(iodomethyl)oxolan-2-yl]pyrimidine-2,4-dione is sourced from PubChem (CID 25185462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).