4-methyl-N-piperidin-4-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-amine

C13H20N4 — CID 82192049

IUPAC4-methyl-N-piperidin-4-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-amine
SMILESCc1nc(NC2CCNCC2)nc2c1CCC2
InChIInChI=1S/C13H20N4/c1-9-11-3-2-4-12(11)17-13(15-9)16-10-5-7-14-8-6-10/h10,14H,2-8H2,1H3,(H,15,16,17)
InChIKeyPRIYWIXSSPJQGH-UHFFFAOYSA-N
MW232.33 g/mol
LogP1.44
Rot. Bonds2

About 4-methyl-N-piperidin-4-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-amine

4-methyl-N-piperidin-4-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-amine (PubChem CID 82192049) has the molecular formula C13H20N4 and a molecular weight of 232.33 g/mol. Its IUPAC name is 4-methyl-N-piperidin-4-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-amine.

Molecular Properties

Compound Name4-methyl-N-piperidin-4-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-amine
PubChem CID82192049
Molecular FormulaC13H20N4
Molecular Weight232.33 g/mol
Exact Mass232.17
IUPAC Name4-methyl-N-piperidin-4-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-amine
SMILESCc1nc(NC2CCNCC2)nc2c1CCC2
InChIInChI=1S/C13H20N4/c1-9-11-3-2-4-12(11)17-13(15-9)16-10-5-7-14-8-6-10/h10,14H,2-8H2,1H3,(H,15,16,17)
InChIKeyPRIYWIXSSPJQGH-UHFFFAOYSA-N
XLogP1.44
TPSA49.84 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.33
LogP ≤ 51.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-piperidin-4-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-amine?
The IUPAC name of 4-methyl-N-piperidin-4-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-amine (CID 82192049) is 4-methyl-N-piperidin-4-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-amine.
What is the SMILES notation for 4-methyl-N-piperidin-4-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-amine?
The canonical SMILES for 4-methyl-N-piperidin-4-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-amine is Cc1nc(NC2CCNCC2)nc2c1CCC2.
What is the InChIKey of 4-methyl-N-piperidin-4-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-amine?
The InChIKey is PRIYWIXSSPJQGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N4/c1-9-11-3-2-4-12(11)17-13(15-9)16-10-5-7-14-8-6-10/h10,14H,2-8H2,1H3,(H,15,16,17).
What are the key properties of 4-methyl-N-piperidin-4-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-amine?
4-methyl-N-piperidin-4-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-amine has a molecular weight of 232.33 g/mol, XLogP of 1.44, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-piperidin-4-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-amine is sourced from PubChem (CID 82192049), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).