3-[2-(cyclopentylamino)pyrimidin-4-yl]-1,3-oxazolidin-2-one

C12H16N4O2 — CID 89489960

IUPAC3-[2-(cyclopentylamino)pyrimidin-4-yl]-1,3-oxazolidin-2-one
SMILESO=C1OCCN1c1ccnc(NC2CCCC2)n1
InChIInChI=1S/C12H16N4O2/c17-12-16(7-8-18-12)10-5-6-13-11(15-10)14-9-3-1-2-4-9/h5-6,9H,1-4,7-8H2,(H,13,14,15)
InChIKeyIZXPWEWPYNBFES-UHFFFAOYSA-N
MW248.29 g/mol
LogP1.79
Rot. Bonds3

About 3-[2-(cyclopentylamino)pyrimidin-4-yl]-1,3-oxazolidin-2-one

3-[2-(cyclopentylamino)pyrimidin-4-yl]-1,3-oxazolidin-2-one (PubChem CID 89489960) has the molecular formula C12H16N4O2 and a molecular weight of 248.29 g/mol. Its IUPAC name is 3-[2-(cyclopentylamino)pyrimidin-4-yl]-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name3-[2-(cyclopentylamino)pyrimidin-4-yl]-1,3-oxazolidin-2-one
PubChem CID89489960
Molecular FormulaC12H16N4O2
Molecular Weight248.29 g/mol
Exact Mass248.13
IUPAC Name3-[2-(cyclopentylamino)pyrimidin-4-yl]-1,3-oxazolidin-2-one
SMILESO=C1OCCN1c1ccnc(NC2CCCC2)n1
InChIInChI=1S/C12H16N4O2/c17-12-16(7-8-18-12)10-5-6-13-11(15-10)14-9-3-1-2-4-9/h5-6,9H,1-4,7-8H2,(H,13,14,15)
InChIKeyIZXPWEWPYNBFES-UHFFFAOYSA-N
XLogP1.79
TPSA67.35 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.29
LogP ≤ 51.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 3-[2-(cyclopentylamino)pyrimidin-4-yl]-1,3-oxazolidin-2-one 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 3-[2-(cyclopentylamino)pyrimidin-4-yl]-1,3-oxazolidin-2-one?
The IUPAC name of 3-[2-(cyclopentylamino)pyrimidin-4-yl]-1,3-oxazolidin-2-one (CID 89489960) is 3-[2-(cyclopentylamino)pyrimidin-4-yl]-1,3-oxazolidin-2-one.
What is the SMILES notation for 3-[2-(cyclopentylamino)pyrimidin-4-yl]-1,3-oxazolidin-2-one?
The canonical SMILES for 3-[2-(cyclopentylamino)pyrimidin-4-yl]-1,3-oxazolidin-2-one is O=C1OCCN1c1ccnc(NC2CCCC2)n1.
What is the InChIKey of 3-[2-(cyclopentylamino)pyrimidin-4-yl]-1,3-oxazolidin-2-one?
The InChIKey is IZXPWEWPYNBFES-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N4O2/c17-12-16(7-8-18-12)10-5-6-13-11(15-10)14-9-3-1-2-4-9/h5-6,9H,1-4,7-8H2,(H,13,14,15).
What are the key properties of 3-[2-(cyclopentylamino)pyrimidin-4-yl]-1,3-oxazolidin-2-one?
3-[2-(cyclopentylamino)pyrimidin-4-yl]-1,3-oxazolidin-2-one has a molecular weight of 248.29 g/mol, XLogP of 1.79, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-(cyclopentylamino)pyrimidin-4-yl]-1,3-oxazolidin-2-one is sourced from PubChem (CID 89489960), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).