(4-piperidin-1-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-5-yl)methanol

C13H19N3O — CID 58458248

IUPAC(4-piperidin-1-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-5-yl)methanol
SMILESOCC1CCc2ncnc(N3CCCCC3)c21
InChIInChI=1S/C13H19N3O/c17-8-10-4-5-11-12(10)13(15-9-14-11)16-6-2-1-3-7-16/h9-10,17H,1-8H2
InChIKeyLOKNVBJOMVHIEM-UHFFFAOYSA-N
MW233.31 g/mol
LogP1.49
Rot. Bonds2

About (4-piperidin-1-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-5-yl)methanol

(4-piperidin-1-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-5-yl)methanol (PubChem CID 58458248) has the molecular formula C13H19N3O and a molecular weight of 233.31 g/mol. Its IUPAC name is (4-piperidin-1-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-5-yl)methanol.

Molecular Properties

Compound Name(4-piperidin-1-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-5-yl)methanol
PubChem CID58458248
Molecular FormulaC13H19N3O
Molecular Weight233.31 g/mol
Exact Mass233.15
IUPAC Name(4-piperidin-1-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-5-yl)methanol
SMILESOCC1CCc2ncnc(N3CCCCC3)c21
InChIInChI=1S/C13H19N3O/c17-8-10-4-5-11-12(10)13(15-9-14-11)16-6-2-1-3-7-16/h9-10,17H,1-8H2
InChIKeyLOKNVBJOMVHIEM-UHFFFAOYSA-N
XLogP1.49
TPSA49.25 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.31
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (4-piperidin-1-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-5-yl)methanol 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-piperidin-1-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-5-yl)methanol?
The IUPAC name of (4-piperidin-1-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-5-yl)methanol (CID 58458248) is (4-piperidin-1-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-5-yl)methanol.
What is the SMILES notation for (4-piperidin-1-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-5-yl)methanol?
The canonical SMILES for (4-piperidin-1-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-5-yl)methanol is OCC1CCc2ncnc(N3CCCCC3)c21.
What is the InChIKey of (4-piperidin-1-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-5-yl)methanol?
The InChIKey is LOKNVBJOMVHIEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O/c17-8-10-4-5-11-12(10)13(15-9-14-11)16-6-2-1-3-7-16/h9-10,17H,1-8H2.
What are the key properties of (4-piperidin-1-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-5-yl)methanol?
(4-piperidin-1-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-5-yl)methanol has a molecular weight of 233.31 g/mol, XLogP of 1.49, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4-piperidin-1-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-5-yl)methanol is sourced from PubChem (CID 58458248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).