1-[(2R,4S)-4-azidooxolan-2-yl]-5-methylpyrimidine-2,4-dione

C9H11N5O3 — CID 175883401

IUPAC1-[(2R,4S)-4-azidooxolan-2-yl]-5-methylpyrimidine-2,4-dione
SMILESCc1cn([C@H]2C[C@H](N=[N+]=[N-])CO2)c(=O)[nH]c1=O
InChIInChI=1S/C9H11N5O3/c1-5-3-14(9(16)11-8(5)15)7-2-6(4-17-7)12-13-10/h3,6-7H,2,4H2,1H3,(H,11,15,16)/t6-,7+/m0/s1
InChIKeyHEIKVBOZILWQPE-NKWVEPMBSA-N
MW237.22 g/mol
LogP0.44
Rot. Bonds2

About 1-[(2R,4S)-4-azidooxolan-2-yl]-5-methylpyrimidine-2,4-dione

1-[(2R,4S)-4-azidooxolan-2-yl]-5-methylpyrimidine-2,4-dione (PubChem CID 175883401) has the molecular formula C9H11N5O3 and a molecular weight of 237.22 g/mol. Its IUPAC name is 1-[(2R,4S)-4-azidooxolan-2-yl]-5-methylpyrimidine-2,4-dione.

Molecular Properties

Compound Name1-[(2R,4S)-4-azidooxolan-2-yl]-5-methylpyrimidine-2,4-dione
PubChem CID175883401
Molecular FormulaC9H11N5O3
Molecular Weight237.22 g/mol
Exact Mass237.09
IUPAC Name1-[(2R,4S)-4-azidooxolan-2-yl]-5-methylpyrimidine-2,4-dione
SMILESCc1cn([C@H]2C[C@H](N=[N+]=[N-])CO2)c(=O)[nH]c1=O
InChIInChI=1S/C9H11N5O3/c1-5-3-14(9(16)11-8(5)15)7-2-6(4-17-7)12-13-10/h3,6-7H,2,4H2,1H3,(H,11,15,16)/t6-,7+/m0/s1
InChIKeyHEIKVBOZILWQPE-NKWVEPMBSA-N
XLogP0.44
TPSA112.85 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.22
LogP ≤ 50.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'Azido_group', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_3', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-[(2R,4S)-4-azidooxolan-2-yl]-5-methylpyrimidine-2,4-dione?
The IUPAC name of 1-[(2R,4S)-4-azidooxolan-2-yl]-5-methylpyrimidine-2,4-dione (CID 175883401) is 1-[(2R,4S)-4-azidooxolan-2-yl]-5-methylpyrimidine-2,4-dione.
What is the SMILES notation for 1-[(2R,4S)-4-azidooxolan-2-yl]-5-methylpyrimidine-2,4-dione?
The canonical SMILES for 1-[(2R,4S)-4-azidooxolan-2-yl]-5-methylpyrimidine-2,4-dione is Cc1cn([C@H]2C[C@H](N=[N+]=[N-])CO2)c(=O)[nH]c1=O.
What is the InChIKey of 1-[(2R,4S)-4-azidooxolan-2-yl]-5-methylpyrimidine-2,4-dione?
The InChIKey is HEIKVBOZILWQPE-NKWVEPMBSA-N. The full InChI is InChI=1S/C9H11N5O3/c1-5-3-14(9(16)11-8(5)15)7-2-6(4-17-7)12-13-10/h3,6-7H,2,4H2,1H3,(H,11,15,16)/t6-,7+/m0/s1.
What are the key properties of 1-[(2R,4S)-4-azidooxolan-2-yl]-5-methylpyrimidine-2,4-dione?
1-[(2R,4S)-4-azidooxolan-2-yl]-5-methylpyrimidine-2,4-dione has a molecular weight of 237.22 g/mol, XLogP of 0.44, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2R,4S)-4-azidooxolan-2-yl]-5-methylpyrimidine-2,4-dione is sourced from PubChem (CID 175883401), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).