4-N,4-dimethyl-2-piperazin-1-yl-1H-pyrimidine-4,6-diamine

C10H20N6 — CID 150184202

IUPAC4-N,4-dimethyl-2-piperazin-1-yl-1H-pyrimidine-4,6-diamine
SMILESCNC1(C)C=C(N)NC(N2CCNCC2)=N1
InChIInChI=1S/C10H20N6/c1-10(12-2)7-8(11)14-9(15-10)16-5-3-13-4-6-16/h7,12-13H,3-6,11H2,1-2H3,(H,14,15)
InChIKeyFMBGSQAYLBJRGJ-UHFFFAOYSA-N
MW224.31 g/mol
LogP-1.41
Rot. Bonds1

About 4-N,4-dimethyl-2-piperazin-1-yl-1H-pyrimidine-4,6-diamine

4-N,4-dimethyl-2-piperazin-1-yl-1H-pyrimidine-4,6-diamine (PubChem CID 150184202) has the molecular formula C10H20N6 and a molecular weight of 224.31 g/mol. Its IUPAC name is 4-N,4-dimethyl-2-piperazin-1-yl-1H-pyrimidine-4,6-diamine.

Molecular Properties

Compound Name4-N,4-dimethyl-2-piperazin-1-yl-1H-pyrimidine-4,6-diamine
PubChem CID150184202
Molecular FormulaC10H20N6
Molecular Weight224.31 g/mol
Exact Mass224.17
IUPAC Name4-N,4-dimethyl-2-piperazin-1-yl-1H-pyrimidine-4,6-diamine
SMILESCNC1(C)C=C(N)NC(N2CCNCC2)=N1
InChIInChI=1S/C10H20N6/c1-10(12-2)7-8(11)14-9(15-10)16-5-3-13-4-6-16/h7,12-13H,3-6,11H2,1-2H3,(H,14,15)
InChIKeyFMBGSQAYLBJRGJ-UHFFFAOYSA-N
XLogP-1.41
TPSA77.71 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.31
LogP ≤ 5-1.41
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 106

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Related Compounds

2-(4-Methylpiperazin-1-yl)-1,4-dihydropyrimidine
CID 54066096
4-[2-(4-methylpiperazin-1-yl)ethyl]-1H-pyrimidine-2,4,6-triamine
CID 69052223
2-Piperazin-1-yl-1,4-dihydropyrimidine
CID 89128712
3-(piperazin-1-ylmethyl)-4H-pyrimidine
CID 90821929
N-[(E)-1-[(3S)-3,4-dimethylpiperazin-1-yl]-3-(methylamino)prop-1-enyl]-N'-methylmethanimidamide
CID 118973028
N'-methyl-N-[(E)-3-(methylamino)-1-(4-methylpiperazin-1-yl)prop-1-enyl]methanimidamide
CID 118973132
N-ethyl-4-(4-methyl-1,4-dihydropyrimidin-6-yl)piperazine-1-carboxamide
CID 118973362
4-Methyl-6-piperazin-1-yl-1,4-dihydropyrimidine
CID 118973363
4-Methyl-2-methylimino-6-(4-methylpiperazin-1-yl)-1,3-dihydropyrimidin-4-amine
CID 136388158
6-Tert-butyl-2-(4-methylpiperazin-1-yl)-1,4-dihydropyrimidine
CID 139351424
4,4-dimethyl-2-piperazin-1-yl-1H-pyrimidine
CID 139986213
4-ethyl-6-(4-methylpiperazin-1-yl)-1H-pyrimidine-2,4-diamine
CID 143492547

Frequently Asked Questions

What is the IUPAC name of 4-N,4-dimethyl-2-piperazin-1-yl-1H-pyrimidine-4,6-diamine?
The IUPAC name of 4-N,4-dimethyl-2-piperazin-1-yl-1H-pyrimidine-4,6-diamine (CID 150184202) is 4-N,4-dimethyl-2-piperazin-1-yl-1H-pyrimidine-4,6-diamine.
What is the SMILES notation for 4-N,4-dimethyl-2-piperazin-1-yl-1H-pyrimidine-4,6-diamine?
The canonical SMILES for 4-N,4-dimethyl-2-piperazin-1-yl-1H-pyrimidine-4,6-diamine is CNC1(C)C=C(N)NC(N2CCNCC2)=N1.
What is the InChIKey of 4-N,4-dimethyl-2-piperazin-1-yl-1H-pyrimidine-4,6-diamine?
The InChIKey is FMBGSQAYLBJRGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N6/c1-10(12-2)7-8(11)14-9(15-10)16-5-3-13-4-6-16/h7,12-13H,3-6,11H2,1-2H3,(H,14,15).
What are the key properties of 4-N,4-dimethyl-2-piperazin-1-yl-1H-pyrimidine-4,6-diamine?
4-N,4-dimethyl-2-piperazin-1-yl-1H-pyrimidine-4,6-diamine has a molecular weight of 224.31 g/mol, XLogP of -1.41, 1 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-N,4-dimethyl-2-piperazin-1-yl-1H-pyrimidine-4,6-diamine is sourced from PubChem (CID 150184202), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).