4-[(2R)-oxolan-2-yl]pyrimidine

C8H10N2O — CID 134863702

IUPAC4-[(2R)-oxolan-2-yl]pyrimidine
SMILESc1cc([C@H]2CCCO2)ncn1
InChIInChI=1S/C8H10N2O/c1-2-8(11-5-1)7-3-4-9-6-10-7/h3-4,6,8H,1-2,5H2/t8-/m1/s1
InChIKeyHWZCYLVJTYAXPF-MRVPVSSYSA-N
MW150.18 g/mol
LogP1.33
Rot. Bonds1

About 4-[(2R)-oxolan-2-yl]pyrimidine

4-[(2R)-oxolan-2-yl]pyrimidine (PubChem CID 134863702) has the molecular formula C8H10N2O and a molecular weight of 150.18 g/mol. Its IUPAC name is 4-[(2R)-oxolan-2-yl]pyrimidine.

Molecular Properties

Compound Name4-[(2R)-oxolan-2-yl]pyrimidine
PubChem CID134863702
Molecular FormulaC8H10N2O
Molecular Weight150.18 g/mol
Exact Mass150.08
IUPAC Name4-[(2R)-oxolan-2-yl]pyrimidine
SMILESc1cc([C@H]2CCCO2)ncn1
InChIInChI=1S/C8H10N2O/c1-2-8(11-5-1)7-3-4-9-6-10-7/h3-4,6,8H,1-2,5H2/t8-/m1/s1
InChIKeyHWZCYLVJTYAXPF-MRVPVSSYSA-N
XLogP1.33
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.18
LogP ≤ 51.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 4-[(2R)-oxolan-2-yl]pyrimidine 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 4-[(2R)-oxolan-2-yl]pyrimidine?
The IUPAC name of 4-[(2R)-oxolan-2-yl]pyrimidine (CID 134863702) is 4-[(2R)-oxolan-2-yl]pyrimidine.
What is the SMILES notation for 4-[(2R)-oxolan-2-yl]pyrimidine?
The canonical SMILES for 4-[(2R)-oxolan-2-yl]pyrimidine is c1cc([C@H]2CCCO2)ncn1.
What is the InChIKey of 4-[(2R)-oxolan-2-yl]pyrimidine?
The InChIKey is HWZCYLVJTYAXPF-MRVPVSSYSA-N. The full InChI is InChI=1S/C8H10N2O/c1-2-8(11-5-1)7-3-4-9-6-10-7/h3-4,6,8H,1-2,5H2/t8-/m1/s1.
What are the key properties of 4-[(2R)-oxolan-2-yl]pyrimidine?
4-[(2R)-oxolan-2-yl]pyrimidine has a molecular weight of 150.18 g/mol, XLogP of 1.33, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2R)-oxolan-2-yl]pyrimidine is sourced from PubChem (CID 134863702), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).