cyclopentyl-[2-(3-pyrimidin-2-yl-1,2,4-oxadiazol-5-yl)morpholin-4-yl]methanone

C16H19N5O3 — CID 46956753

IUPACcyclopentyl-[2-(3-pyrimidin-2-yl-1,2,4-oxadiazol-5-yl)morpholin-4-yl]methanone
SMILESO=C(C1CCCC1)N1CCOC(c2nc(-c3ncccn3)no2)C1
InChIInChI=1S/C16H19N5O3/c22-16(11-4-1-2-5-11)21-8-9-23-12(10-21)15-19-14(20-24-15)13-17-6-3-7-18-13/h3,6-7,11-12H,1-2,4-5,8-10H2
InChIKeyJJNMDXJFCKPEGJ-UHFFFAOYSA-N
MW329.36 g/mol
LogP1.62
Rot. Bonds3

About cyclopentyl-[2-(3-pyrimidin-2-yl-1,2,4-oxadiazol-5-yl)morpholin-4-yl]methanone

cyclopentyl-[2-(3-pyrimidin-2-yl-1,2,4-oxadiazol-5-yl)morpholin-4-yl]methanone (PubChem CID 46956753) has the molecular formula C16H19N5O3 and a molecular weight of 329.36 g/mol. Its IUPAC name is cyclopentyl-[2-(3-pyrimidin-2-yl-1,2,4-oxadiazol-5-yl)morpholin-4-yl]methanone.

Molecular Properties

Compound Namecyclopentyl-[2-(3-pyrimidin-2-yl-1,2,4-oxadiazol-5-yl)morpholin-4-yl]methanone
PubChem CID46956753
Molecular FormulaC16H19N5O3
Molecular Weight329.36 g/mol
Exact Mass329.15
IUPAC Namecyclopentyl-[2-(3-pyrimidin-2-yl-1,2,4-oxadiazol-5-yl)morpholin-4-yl]methanone
SMILESO=C(C1CCCC1)N1CCOC(c2nc(-c3ncccn3)no2)C1
InChIInChI=1S/C16H19N5O3/c22-16(11-4-1-2-5-11)21-8-9-23-12(10-21)15-19-14(20-24-15)13-17-6-3-7-18-13/h3,6-7,11-12H,1-2,4-5,8-10H2
InChIKeyJJNMDXJFCKPEGJ-UHFFFAOYSA-N
XLogP1.62
TPSA94.24 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.36
LogP ≤ 51.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Analyze cyclopentyl-[2-(3-pyrimidin-2-yl-1,2,4-oxadiazol-5-yl)morpholin-4-yl]methanone 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 cyclopentyl-[2-(3-pyrimidin-2-yl-1,2,4-oxadiazol-5-yl)morpholin-4-yl]methanone?
The IUPAC name of cyclopentyl-[2-(3-pyrimidin-2-yl-1,2,4-oxadiazol-5-yl)morpholin-4-yl]methanone (CID 46956753) is cyclopentyl-[2-(3-pyrimidin-2-yl-1,2,4-oxadiazol-5-yl)morpholin-4-yl]methanone.
What is the SMILES notation for cyclopentyl-[2-(3-pyrimidin-2-yl-1,2,4-oxadiazol-5-yl)morpholin-4-yl]methanone?
The canonical SMILES for cyclopentyl-[2-(3-pyrimidin-2-yl-1,2,4-oxadiazol-5-yl)morpholin-4-yl]methanone is O=C(C1CCCC1)N1CCOC(c2nc(-c3ncccn3)no2)C1.
What is the InChIKey of cyclopentyl-[2-(3-pyrimidin-2-yl-1,2,4-oxadiazol-5-yl)morpholin-4-yl]methanone?
The InChIKey is JJNMDXJFCKPEGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N5O3/c22-16(11-4-1-2-5-11)21-8-9-23-12(10-21)15-19-14(20-24-15)13-17-6-3-7-18-13/h3,6-7,11-12H,1-2,4-5,8-10H2.
What are the key properties of cyclopentyl-[2-(3-pyrimidin-2-yl-1,2,4-oxadiazol-5-yl)morpholin-4-yl]methanone?
cyclopentyl-[2-(3-pyrimidin-2-yl-1,2,4-oxadiazol-5-yl)morpholin-4-yl]methanone has a molecular weight of 329.36 g/mol, XLogP of 1.62, 3 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentyl-[2-(3-pyrimidin-2-yl-1,2,4-oxadiazol-5-yl)morpholin-4-yl]methanone is sourced from PubChem (CID 46956753), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).