[1-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)piperidin-3-yl]methanol

C13H19N3O — CID 55121315

IUPAC[1-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)piperidin-3-yl]methanol
SMILESOCC1CCCN(c2ncnc3c2CCC3)C1
InChIInChI=1S/C13H19N3O/c17-8-10-3-2-6-16(7-10)13-11-4-1-5-12(11)14-9-15-13/h9-10,17H,1-8H2
InChIKeyRCLCCRLBZNUXAY-UHFFFAOYSA-N
MW233.31 g/mol
LogP1.17
Rot. Bonds2

About [1-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)piperidin-3-yl]methanol

[1-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)piperidin-3-yl]methanol (PubChem CID 55121315) has the molecular formula C13H19N3O and a molecular weight of 233.31 g/mol. Its IUPAC name is [1-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)piperidin-3-yl]methanol.

Molecular Properties

Compound Name[1-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)piperidin-3-yl]methanol
PubChem CID55121315
Molecular FormulaC13H19N3O
Molecular Weight233.31 g/mol
Exact Mass233.15
IUPAC Name[1-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)piperidin-3-yl]methanol
SMILESOCC1CCCN(c2ncnc3c2CCC3)C1
InChIInChI=1S/C13H19N3O/c17-8-10-3-2-6-16(7-10)13-11-4-1-5-12(11)14-9-15-13/h9-10,17H,1-8H2
InChIKeyRCLCCRLBZNUXAY-UHFFFAOYSA-N
XLogP1.17
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 ≤ 51.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of [1-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)piperidin-3-yl]methanol?
The IUPAC name of [1-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)piperidin-3-yl]methanol (CID 55121315) is [1-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)piperidin-3-yl]methanol.
What is the SMILES notation for [1-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)piperidin-3-yl]methanol?
The canonical SMILES for [1-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)piperidin-3-yl]methanol is OCC1CCCN(c2ncnc3c2CCC3)C1.
What is the InChIKey of [1-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)piperidin-3-yl]methanol?
The InChIKey is RCLCCRLBZNUXAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O/c17-8-10-3-2-6-16(7-10)13-11-4-1-5-12(11)14-9-15-13/h9-10,17H,1-8H2.
What are the key properties of [1-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)piperidin-3-yl]methanol?
[1-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)piperidin-3-yl]methanol has a molecular weight of 233.31 g/mol, XLogP of 1.17, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)piperidin-3-yl]methanol is sourced from PubChem (CID 55121315), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).