4-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)morpholine

C11H15N3O — CID 53192873

IUPAC4-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)morpholine
SMILESc1nc2c(c(N3CCOCC3)n1)CCC2
InChIInChI=1S/C11H15N3O/c1-2-9-10(3-1)12-8-13-11(9)14-4-6-15-7-5-14/h8H,1-7H2
InChIKeyXSCOGSPUEVPDCO-UHFFFAOYSA-N
MW205.26 g/mol
LogP0.80
Rot. Bonds1

About 4-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)morpholine

4-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)morpholine (PubChem CID 53192873) has the molecular formula C11H15N3O and a molecular weight of 205.26 g/mol. Its IUPAC name is 4-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)morpholine.

Molecular Properties

Compound Name4-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)morpholine
PubChem CID53192873
Molecular FormulaC11H15N3O
Molecular Weight205.26 g/mol
Exact Mass205.12
IUPAC Name4-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)morpholine
SMILESc1nc2c(c(N3CCOCC3)n1)CCC2
InChIInChI=1S/C11H15N3O/c1-2-9-10(3-1)12-8-13-11(9)14-4-6-15-7-5-14/h8H,1-7H2
InChIKeyXSCOGSPUEVPDCO-UHFFFAOYSA-N
XLogP0.80
TPSA38.25 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.26
LogP ≤ 50.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 4-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)morpholine 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-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)morpholine?
The IUPAC name of 4-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)morpholine (CID 53192873) is 4-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)morpholine.
What is the SMILES notation for 4-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)morpholine?
The canonical SMILES for 4-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)morpholine is c1nc2c(c(N3CCOCC3)n1)CCC2.
What is the InChIKey of 4-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)morpholine?
The InChIKey is XSCOGSPUEVPDCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O/c1-2-9-10(3-1)12-8-13-11(9)14-4-6-15-7-5-14/h8H,1-7H2.
What are the key properties of 4-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)morpholine?
4-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)morpholine has a molecular weight of 205.26 g/mol, XLogP of 0.80, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)morpholine is sourced from PubChem (CID 53192873), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).