N-methyl-N-piperidin-3-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine

C13H20N4 — CID 63643061

IUPACN-methyl-N-piperidin-3-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine
SMILESCN(c1ncnc2c1CCC2)C1CCCNC1
InChIInChI=1S/C13H20N4/c1-17(10-4-3-7-14-8-10)13-11-5-2-6-12(11)15-9-16-13/h9-10,14H,2-8H2,1H3
InChIKeyHDRXERAZJVQCQO-UHFFFAOYSA-N
MW232.33 g/mol
LogP1.15
Rot. Bonds2

About N-methyl-N-piperidin-3-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine

N-methyl-N-piperidin-3-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine (PubChem CID 63643061) has the molecular formula C13H20N4 and a molecular weight of 232.33 g/mol. Its IUPAC name is N-methyl-N-piperidin-3-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine.

Molecular Properties

Compound NameN-methyl-N-piperidin-3-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine
PubChem CID63643061
Molecular FormulaC13H20N4
Molecular Weight232.33 g/mol
Exact Mass232.17
IUPAC NameN-methyl-N-piperidin-3-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine
SMILESCN(c1ncnc2c1CCC2)C1CCCNC1
InChIInChI=1S/C13H20N4/c1-17(10-4-3-7-14-8-10)13-11-5-2-6-12(11)15-9-16-13/h9-10,14H,2-8H2,1H3
InChIKeyHDRXERAZJVQCQO-UHFFFAOYSA-N
XLogP1.15
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.33
LogP ≤ 51.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-methyl-N-piperidin-3-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine?
The IUPAC name of N-methyl-N-piperidin-3-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine (CID 63643061) is N-methyl-N-piperidin-3-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine.
What is the SMILES notation for N-methyl-N-piperidin-3-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine?
The canonical SMILES for N-methyl-N-piperidin-3-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine is CN(c1ncnc2c1CCC2)C1CCCNC1.
What is the InChIKey of N-methyl-N-piperidin-3-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine?
The InChIKey is HDRXERAZJVQCQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N4/c1-17(10-4-3-7-14-8-10)13-11-5-2-6-12(11)15-9-16-13/h9-10,14H,2-8H2,1H3.
What are the key properties of N-methyl-N-piperidin-3-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine?
N-methyl-N-piperidin-3-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine has a molecular weight of 232.33 g/mol, XLogP of 1.15, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-piperidin-3-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine is sourced from PubChem (CID 63643061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).