2-(1,4-dimethylpiperazin-2-yl)-N-ethyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine

C15H25N5 — CID 79666378

IUPAC2-(1,4-dimethylpiperazin-2-yl)-N-ethyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine
SMILESCCNc1nc(C2CN(C)CCN2C)nc2c1CCC2
InChIInChI=1S/C15H25N5/c1-4-16-14-11-6-5-7-12(11)17-15(18-14)13-10-19(2)8-9-20(13)3/h13H,4-10H2,1-3H3,(H,16,17,18)
InChIKeyIAYDVRQMCHLINP-UHFFFAOYSA-N
MW275.40 g/mol
LogP1.32
Rot. Bonds3

About 2-(1,4-dimethylpiperazin-2-yl)-N-ethyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine

2-(1,4-dimethylpiperazin-2-yl)-N-ethyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine (PubChem CID 79666378) has the molecular formula C15H25N5 and a molecular weight of 275.40 g/mol. Its IUPAC name is 2-(1,4-dimethylpiperazin-2-yl)-N-ethyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine.

Molecular Properties

Compound Name2-(1,4-dimethylpiperazin-2-yl)-N-ethyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine
PubChem CID79666378
Molecular FormulaC15H25N5
Molecular Weight275.40 g/mol
Exact Mass275.21
IUPAC Name2-(1,4-dimethylpiperazin-2-yl)-N-ethyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine
SMILESCCNc1nc(C2CN(C)CCN2C)nc2c1CCC2
InChIInChI=1S/C15H25N5/c1-4-16-14-11-6-5-7-12(11)17-15(18-14)13-10-19(2)8-9-20(13)3/h13H,4-10H2,1-3H3,(H,16,17,18)
InChIKeyIAYDVRQMCHLINP-UHFFFAOYSA-N
XLogP1.32
TPSA44.29 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.40
LogP ≤ 51.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-(1,4-dimethylpiperazin-2-yl)-N-ethyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine with MolForge

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Launch Full Analysis

Related Compounds

2-[(1,4-dimethylpiperazin-2-yl)methyl]-N-ethyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine
CID 115415718
2-(1,4-dimethylpiperazin-2-yl)-4-ethyl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine
CID 114742523
N-ethyl-2-piperidin-1-yl-5,6,7,8-tetrahydroquinazolin-4-amine
CID 62191304
N-ethyl-2-piperidin-1-yl-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidin-4-amine
CID 63351687
2-(2-methylcyclopropyl)-N-propyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine
CID 65421960
N-ethyl-2-(1,4-oxathian-2-yl)-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidin-4-amine
CID 79970389
4-[4-(ethylamino)-5,6,7,8-tetrahydroquinazolin-2-yl]piperazine-1-carbaldehyde
CID 13073795
2-(3,3-dimethylbutan-2-yl)-N-ethyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine
CID 114270687
6-cyclopropyl-2-(1,4-dimethylpiperazin-2-yl)-5-iodo-N-methylpyrimidin-4-amine
CID 79666719
2-cycloheptyl-N-propyl-5,6,7,8-tetrahydroquinazolin-4-amine
CID 65399990
2-cyclopentyl-N-propyl-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidin-4-amine
CID 63486512
N-ethyl-2-(3-methylimidazol-4-yl)-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidin-4-amine
CID 66116420

Frequently Asked Questions

What is the IUPAC name of 2-(1,4-dimethylpiperazin-2-yl)-N-ethyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine?
The IUPAC name of 2-(1,4-dimethylpiperazin-2-yl)-N-ethyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine (CID 79666378) is 2-(1,4-dimethylpiperazin-2-yl)-N-ethyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine.
What is the SMILES notation for 2-(1,4-dimethylpiperazin-2-yl)-N-ethyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine?
The canonical SMILES for 2-(1,4-dimethylpiperazin-2-yl)-N-ethyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine is CCNc1nc(C2CN(C)CCN2C)nc2c1CCC2.
What is the InChIKey of 2-(1,4-dimethylpiperazin-2-yl)-N-ethyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine?
The InChIKey is IAYDVRQMCHLINP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N5/c1-4-16-14-11-6-5-7-12(11)17-15(18-14)13-10-19(2)8-9-20(13)3/h13H,4-10H2,1-3H3,(H,16,17,18).
What are the key properties of 2-(1,4-dimethylpiperazin-2-yl)-N-ethyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine?
2-(1,4-dimethylpiperazin-2-yl)-N-ethyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine has a molecular weight of 275.40 g/mol, XLogP of 1.32, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,4-dimethylpiperazin-2-yl)-N-ethyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine is sourced from PubChem (CID 79666378), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).