7-ethyl-2-piperazin-1-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidine

C13H20N4 — CID 103278342

IUPAC7-ethyl-2-piperazin-1-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidine
SMILESCCC1CCc2cnc(N3CCNCC3)nc21
InChIInChI=1S/C13H20N4/c1-2-10-3-4-11-9-15-13(16-12(10)11)17-7-5-14-6-8-17/h9-10,14H,2-8H2,1H3
InChIKeyJLDGCYLKTBDXBE-UHFFFAOYSA-N
MW232.33 g/mol
LogP1.33
Rot. Bonds2

About 7-ethyl-2-piperazin-1-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidine

7-ethyl-2-piperazin-1-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidine (PubChem CID 103278342) has the molecular formula C13H20N4 and a molecular weight of 232.33 g/mol. Its IUPAC name is 7-ethyl-2-piperazin-1-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidine.

Molecular Properties

Compound Name7-ethyl-2-piperazin-1-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidine
PubChem CID103278342
Molecular FormulaC13H20N4
Molecular Weight232.33 g/mol
Exact Mass232.17
IUPAC Name7-ethyl-2-piperazin-1-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidine
SMILESCCC1CCc2cnc(N3CCNCC3)nc21
InChIInChI=1S/C13H20N4/c1-2-10-3-4-11-9-15-13(16-12(10)11)17-7-5-14-6-8-17/h9-10,14H,2-8H2,1H3
InChIKeyJLDGCYLKTBDXBE-UHFFFAOYSA-N
XLogP1.33
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 ≤ 51.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(8-ethyl-5,6,7,8-tetrahydroquinazolin-2-yl)piperidin-3-amine
CID 103278409
6-(2-methylbutan-2-yl)-2-piperazin-1-yl-5,6,7,8-tetrahydroquinazoline
CID 103278361
7-methyl-2-piperazin-1-yl-5,6-dihydropyrrolo[2,3-d]pyrimidine
CID 14553092
4-[(8S)-8-ethyl-2-piperazin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]pyrazolo[1,5-a]pyridine-7-carbonitrile
CID 162714989
5-ethyl-4-methyl-2-piperazin-1-ylpyrimidine
CID 103278300
5-ethyl-4-methylsulfanyl-2-piperazin-1-ylpyrimidine
CID 155701510
2-pyrrolidin-1-yl-6,7,8,9-tetrahydro-5H-pyrimido[4,5-d]azepine
CID 105473150
butane;2-piperazin-1-ylpyrimidine
CID 144912345
5-bromo-2-piperazin-1-ylpyrimidine;ethane
CID 143817069
5-(2,2-dimethylpropyl)-2-piperazin-1-ylpyrimidine
CID 117224212
4-cyclohexyl-2-ethyl-5-piperazin-1-ylpyrimidine
CID 117211662
2-piperazin-1-yl-5-propan-2-ylpyrimidine
CID 103278323

Frequently Asked Questions

What is the IUPAC name of 7-ethyl-2-piperazin-1-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidine?
The IUPAC name of 7-ethyl-2-piperazin-1-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidine (CID 103278342) is 7-ethyl-2-piperazin-1-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidine.
What is the SMILES notation for 7-ethyl-2-piperazin-1-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidine?
The canonical SMILES for 7-ethyl-2-piperazin-1-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidine is CCC1CCc2cnc(N3CCNCC3)nc21.
What is the InChIKey of 7-ethyl-2-piperazin-1-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidine?
The InChIKey is JLDGCYLKTBDXBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N4/c1-2-10-3-4-11-9-15-13(16-12(10)11)17-7-5-14-6-8-17/h9-10,14H,2-8H2,1H3.
What are the key properties of 7-ethyl-2-piperazin-1-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidine?
7-ethyl-2-piperazin-1-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidine has a molecular weight of 232.33 g/mol, XLogP of 1.33, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-ethyl-2-piperazin-1-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidine is sourced from PubChem (CID 103278342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).