1-ethenylpiperazine;1-ethenyl-2H-pyrimidine

C12H20N4 — CID 157266950

IUPAC1-ethenylpiperazine;1-ethenyl-2H-pyrimidine
SMILESC=CN1C=CC=NC1.C=CN1CCNCC1
InChIInChI=1S/C6H12N2.C6H8N2/c1-2-8-5-3-7-4-6-8;1-2-8-5-3-4-7-6-8/h2,7H,1,3-6H2;2-5H,1,6H2
InChIKeyAYCIAGAKTXBGDJ-UHFFFAOYSA-N
MW220.32 g/mol
LogP1.02
Rot. Bonds2

About 1-ethenylpiperazine;1-ethenyl-2H-pyrimidine

1-ethenylpiperazine;1-ethenyl-2H-pyrimidine (PubChem CID 157266950) has the molecular formula C12H20N4 and a molecular weight of 220.32 g/mol. Its IUPAC name is 1-ethenylpiperazine;1-ethenyl-2H-pyrimidine.

Molecular Properties

Compound Name1-ethenylpiperazine;1-ethenyl-2H-pyrimidine
PubChem CID157266950
Molecular FormulaC12H20N4
Molecular Weight220.32 g/mol
Exact Mass220.17
IUPAC Name1-ethenylpiperazine;1-ethenyl-2H-pyrimidine
SMILESC=CN1C=CC=NC1.C=CN1CCNCC1
InChIInChI=1S/C6H12N2.C6H8N2/c1-2-8-5-3-7-4-6-8;1-2-8-5-3-4-7-6-8/h2,7H,1,3-6H2;2-5H,1,6H2
InChIKeyAYCIAGAKTXBGDJ-UHFFFAOYSA-N
XLogP1.02
TPSA30.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.32
LogP ≤ 51.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-fluoro-6-piperazin-1-yl-2H-pyrimidin-2-amine
CID 156761510
1-methylpiperazine;1-(trifluoromethyl)-2H-pyrimidin-2-amine
CID 159476543
2-(1,3-Diazinan-2-yl)-1,2-dihydropyrimidine
CID 5232770
2-piperazin-1-yl-2H-pyrimidine-1-carbonitrile
CID 20455439
2-(4-Methylpiperazin-1-yl)-1,2-dihydropyrimidine
CID 22328744
(15Z)-1,4,7,10,13-pentazacyclohexadeca-13,15-diene
CID 59529661
1-piperazin-1-yl-2H-pyrimidine
CID 67727481
2-chloro-6-piperazin-1-yl-1H-pyrimidin-2-amine
CID 67787370
1,2-Dihydropyrimidine;piperidine
CID 69489554
(Z)-3-(1-piperazin-1-ylethenylimino)prop-1-en-1-amine
CID 70259653
1,4,7,10,13-Pentazacyclohexadeca-13,15-diene
CID 72317546
1-diaminophosphinothioylpiperazine;1-diaminophosphinothioyl-2H-pyrimidine
CID 87931272

Frequently Asked Questions

What is the IUPAC name of 1-ethenylpiperazine;1-ethenyl-2H-pyrimidine?
The IUPAC name of 1-ethenylpiperazine;1-ethenyl-2H-pyrimidine (CID 157266950) is 1-ethenylpiperazine;1-ethenyl-2H-pyrimidine.
What is the SMILES notation for 1-ethenylpiperazine;1-ethenyl-2H-pyrimidine?
The canonical SMILES for 1-ethenylpiperazine;1-ethenyl-2H-pyrimidine is C=CN1C=CC=NC1.C=CN1CCNCC1.
What is the InChIKey of 1-ethenylpiperazine;1-ethenyl-2H-pyrimidine?
The InChIKey is AYCIAGAKTXBGDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12N2.C6H8N2/c1-2-8-5-3-7-4-6-8;1-2-8-5-3-4-7-6-8/h2,7H,1,3-6H2;2-5H,1,6H2.
What are the key properties of 1-ethenylpiperazine;1-ethenyl-2H-pyrimidine?
1-ethenylpiperazine;1-ethenyl-2H-pyrimidine has a molecular weight of 220.32 g/mol, XLogP of 1.02, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethenylpiperazine;1-ethenyl-2H-pyrimidine is sourced from PubChem (CID 157266950), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).