2-N,2-N,6-N,6-N-tetraethyl-2-piperazin-1-yl-1H-pyrimidine-2,6-diamine

C16H32N6 — CID 142642607

IUPAC2-N,2-N,6-N,6-N-tetraethyl-2-piperazin-1-yl-1H-pyrimidine-2,6-diamine
SMILESCCN(CC)C1=CC=NC(N(CC)CC)(N2CCNCC2)N1
InChIInChI=1S/C16H32N6/c1-5-20(6-2)15-9-10-18-16(19-15,21(7-3)8-4)22-13-11-17-12-14-22/h9-10,17,19H,5-8,11-14H2,1-4H3
InChIKeyWUDMROCERPMBJS-UHFFFAOYSA-N
MW308.47 g/mol
LogP0.70
Rot. Bonds7

About 2-N,2-N,6-N,6-N-tetraethyl-2-piperazin-1-yl-1H-pyrimidine-2,6-diamine

2-N,2-N,6-N,6-N-tetraethyl-2-piperazin-1-yl-1H-pyrimidine-2,6-diamine (PubChem CID 142642607) has the molecular formula C16H32N6 and a molecular weight of 308.47 g/mol. Its IUPAC name is 2-N,2-N,6-N,6-N-tetraethyl-2-piperazin-1-yl-1H-pyrimidine-2,6-diamine.

Molecular Properties

Compound Name2-N,2-N,6-N,6-N-tetraethyl-2-piperazin-1-yl-1H-pyrimidine-2,6-diamine
PubChem CID142642607
Molecular FormulaC16H32N6
Molecular Weight308.47 g/mol
Exact Mass308.27
IUPAC Name2-N,2-N,6-N,6-N-tetraethyl-2-piperazin-1-yl-1H-pyrimidine-2,6-diamine
SMILESCCN(CC)C1=CC=NC(N(CC)CC)(N2CCNCC2)N1
InChIInChI=1S/C16H32N6/c1-5-20(6-2)15-9-10-18-16(19-15,21(7-3)8-4)22-13-11-17-12-14-22/h9-10,17,19H,5-8,11-14H2,1-4H3
InChIKeyWUDMROCERPMBJS-UHFFFAOYSA-N
XLogP0.70
TPSA46.14 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.47
LogP ≤ 50.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 2-N,2-N,6-N,6-N-tetraethyl-2-piperazin-1-yl-1H-pyrimidine-2,6-diamine with MolForge

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Launch Full Analysis

Related Compounds

1-fluoro-6-piperazin-1-yl-2H-pyrimidin-2-amine
CID 156761510
2-piperazin-1-yl-2H-pyrimidine-1-carbonitrile
CID 20455439
2-(4-Methylpiperazin-1-yl)-1,2-dihydropyrimidine
CID 22328744
N,N-diethyl-2-piperazin-1-yl-6-pyrrolidin-1-yl-1H-pyrimidin-2-amine
CID 22418734
2-chloro-6-piperazin-1-yl-1H-pyrimidin-2-amine
CID 67787370
(Z)-3-(1-piperazin-1-ylethenylimino)prop-1-en-1-amine
CID 70259653
2,6-dimethyl-2-piperazin-1-yl-1H-pyrimidine;dihydrochloride
CID 70398201
1-methyl-6-piperazin-1-yl-2H-pyrazine
CID 130348982
1-piperazin-2-yl-2H-pyrimidine
CID 140095537
1-pent-1-ynyl-2-piperazin-1-yl-2H-pyrimidine
CID 140971835
Ethane;2-piperazin-1-yl-1,2-dihydropyrimidine
CID 141777158
2-Piperazin-1-yl-1,2-dihydropyrimidine
CID 141777159

Frequently Asked Questions

What is the IUPAC name of 2-N,2-N,6-N,6-N-tetraethyl-2-piperazin-1-yl-1H-pyrimidine-2,6-diamine?
The IUPAC name of 2-N,2-N,6-N,6-N-tetraethyl-2-piperazin-1-yl-1H-pyrimidine-2,6-diamine (CID 142642607) is 2-N,2-N,6-N,6-N-tetraethyl-2-piperazin-1-yl-1H-pyrimidine-2,6-diamine.
What is the SMILES notation for 2-N,2-N,6-N,6-N-tetraethyl-2-piperazin-1-yl-1H-pyrimidine-2,6-diamine?
The canonical SMILES for 2-N,2-N,6-N,6-N-tetraethyl-2-piperazin-1-yl-1H-pyrimidine-2,6-diamine is CCN(CC)C1=CC=NC(N(CC)CC)(N2CCNCC2)N1.
What is the InChIKey of 2-N,2-N,6-N,6-N-tetraethyl-2-piperazin-1-yl-1H-pyrimidine-2,6-diamine?
The InChIKey is WUDMROCERPMBJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32N6/c1-5-20(6-2)15-9-10-18-16(19-15,21(7-3)8-4)22-13-11-17-12-14-22/h9-10,17,19H,5-8,11-14H2,1-4H3.
What are the key properties of 2-N,2-N,6-N,6-N-tetraethyl-2-piperazin-1-yl-1H-pyrimidine-2,6-diamine?
2-N,2-N,6-N,6-N-tetraethyl-2-piperazin-1-yl-1H-pyrimidine-2,6-diamine has a molecular weight of 308.47 g/mol, XLogP of 0.70, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N,2-N,6-N,6-N-tetraethyl-2-piperazin-1-yl-1H-pyrimidine-2,6-diamine is sourced from PubChem (CID 142642607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).