3-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]-6-methoxy-4,5-dihydro-2H-pyrimidin-2-ol

C10H18N2O4 — CID 71004182

IUPAC3-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]-6-methoxy-4,5-dihydro-2H-pyrimidin-2-ol
SMILESCOC1=NC(O)N([C@H]2CC[C@@H](CO)O2)CC1
InChIInChI=1S/C10H18N2O4/c1-15-8-4-5-12(10(14)11-8)9-3-2-7(6-13)16-9/h7,9-10,13-14H,2-6H2,1H3/t7-,9+,10?/m0/s1
InChIKeyNSNKLRZERUMWRV-CEVVRISASA-N
MW230.26 g/mol
LogP-0.49
Rot. Bonds2

About 3-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]-6-methoxy-4,5-dihydro-2H-pyrimidin-2-ol

3-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]-6-methoxy-4,5-dihydro-2H-pyrimidin-2-ol (PubChem CID 71004182) has the molecular formula C10H18N2O4 and a molecular weight of 230.26 g/mol. Its IUPAC name is 3-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]-6-methoxy-4,5-dihydro-2H-pyrimidin-2-ol.

Molecular Properties

Compound Name3-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]-6-methoxy-4,5-dihydro-2H-pyrimidin-2-ol
PubChem CID71004182
Molecular FormulaC10H18N2O4
Molecular Weight230.26 g/mol
Exact Mass230.13
IUPAC Name3-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]-6-methoxy-4,5-dihydro-2H-pyrimidin-2-ol
SMILESCOC1=NC(O)N([C@H]2CC[C@@H](CO)O2)CC1
InChIInChI=1S/C10H18N2O4/c1-15-8-4-5-12(10(14)11-8)9-3-2-7(6-13)16-9/h7,9-10,13-14H,2-6H2,1H3/t7-,9+,10?/m0/s1
InChIKeyNSNKLRZERUMWRV-CEVVRISASA-N
XLogP-0.49
TPSA74.52 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.26
LogP ≤ 5-0.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 3-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]-6-methoxy-4,5-dihydro-2H-pyrimidin-2-ol with MolForge

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

Launch Full Analysis

Related Compounds

[5-(2-amino-6-methoxy-7,8-dihydropurin-9-yl)oxolan-2-yl]methanol
CID 137401197
1-[5-(hydroxymethyl)oxolan-2-yl]-5-methoxypyrimidine-2,4-dione
CID 169201537
[(2S,5R)-5-(hydroxymethyl)oxolan-2-yl]methanol
CID 12886254
1-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]-5-methoxy-5-methyl-1,3-diazinane-2,4-dione
CID 68667729
1-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidin-2-one
CID 70367080
[5-[4-(4-methoxyphenyl)pyrrolo[2,3-d]pyrimidin-7-yl]oxolan-2-yl]methanol
CID 156832553
1-[5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione;sulfanol
CID 177038919
4-amino-1-[(5S)-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidin-2-one
CID 71158798
[(2S)-5-(6-amino-2-methylpurin-9-yl)oxolan-2-yl]methanol
CID 143654262
6-hydroxy-3-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]-5-iodo-1,6-dihydropyrimidin-2-one
CID 166159187
4-amino-1-[5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one;methanol
CID 142192944
[5-(1-methylimidazol-2-yl)oxolan-2-yl]methanol
CID 131048149

Frequently Asked Questions

What is the IUPAC name of 3-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]-6-methoxy-4,5-dihydro-2H-pyrimidin-2-ol?
The IUPAC name of 3-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]-6-methoxy-4,5-dihydro-2H-pyrimidin-2-ol (CID 71004182) is 3-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]-6-methoxy-4,5-dihydro-2H-pyrimidin-2-ol.
What is the SMILES notation for 3-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]-6-methoxy-4,5-dihydro-2H-pyrimidin-2-ol?
The canonical SMILES for 3-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]-6-methoxy-4,5-dihydro-2H-pyrimidin-2-ol is COC1=NC(O)N([C@H]2CC[C@@H](CO)O2)CC1.
What is the InChIKey of 3-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]-6-methoxy-4,5-dihydro-2H-pyrimidin-2-ol?
The InChIKey is NSNKLRZERUMWRV-CEVVRISASA-N. The full InChI is InChI=1S/C10H18N2O4/c1-15-8-4-5-12(10(14)11-8)9-3-2-7(6-13)16-9/h7,9-10,13-14H,2-6H2,1H3/t7-,9+,10?/m0/s1.
What are the key properties of 3-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]-6-methoxy-4,5-dihydro-2H-pyrimidin-2-ol?
3-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]-6-methoxy-4,5-dihydro-2H-pyrimidin-2-ol has a molecular weight of 230.26 g/mol, XLogP of -0.49, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]-6-methoxy-4,5-dihydro-2H-pyrimidin-2-ol is sourced from PubChem (CID 71004182), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).