2,5-dimethyl-6-(4-pyridin-2-ylpiperazin-1-yl)pyrimidin-4-amine

C15H20N6 — CID 80757583

IUPAC2,5-dimethyl-6-(4-pyridin-2-ylpiperazin-1-yl)pyrimidin-4-amine
SMILESCc1nc(N)c(C)c(N2CCN(c3ccccn3)CC2)n1
InChIInChI=1S/C15H20N6/c1-11-14(16)18-12(2)19-15(11)21-9-7-20(8-10-21)13-5-3-4-6-17-13/h3-6H,7-10H2,1-2H3,(H2,16,18,19)
InChIKeyHKFUGYVCFDMCEK-UHFFFAOYSA-N
MW284.37 g/mol
LogP1.40
Rot. Bonds2

About 2,5-dimethyl-6-(4-pyridin-2-ylpiperazin-1-yl)pyrimidin-4-amine

2,5-dimethyl-6-(4-pyridin-2-ylpiperazin-1-yl)pyrimidin-4-amine (PubChem CID 80757583) has the molecular formula C15H20N6 and a molecular weight of 284.37 g/mol. Its IUPAC name is 2,5-dimethyl-6-(4-pyridin-2-ylpiperazin-1-yl)pyrimidin-4-amine.

Molecular Properties

Compound Name2,5-dimethyl-6-(4-pyridin-2-ylpiperazin-1-yl)pyrimidin-4-amine
PubChem CID80757583
Molecular FormulaC15H20N6
Molecular Weight284.37 g/mol
Exact Mass284.17
IUPAC Name2,5-dimethyl-6-(4-pyridin-2-ylpiperazin-1-yl)pyrimidin-4-amine
SMILESCc1nc(N)c(C)c(N2CCN(c3ccccn3)CC2)n1
InChIInChI=1S/C15H20N6/c1-11-14(16)18-12(2)19-15(11)21-9-7-20(8-10-21)13-5-3-4-6-17-13/h3-6H,7-10H2,1-2H3,(H2,16,18,19)
InChIKeyHKFUGYVCFDMCEK-UHFFFAOYSA-N
XLogP1.40
TPSA71.17 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.37
LogP ≤ 51.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

4-N,5-dimethyl-2-(4-pyridin-2-ylpiperazin-1-yl)pyrimidine-4,6-diamine
CID 22329454
4-methyl-5-(4-pyridin-2-ylpiperazin-1-yl)-1,2-thiazol-3-amine
CID 103362422
1-(6-methyl-2-pyridinyl)-4-pyridin-2-ylpiperazine
CID 133313241
6-(4-pyridin-2-ylpiperazin-1-yl)pyrimidine-4,5-diamine
CID 19137203
methanamine;1-methyl-4-pyridin-2-ylpiperazine
CID 145148686
2-methyl-N-(2-methylphenyl)-6-(4-pyridin-2-ylpiperazin-1-yl)pyrimidin-4-amine
CID 112875520
2-methyl-5-(2-methylpropyl)-4-(4-pyridin-2-ylpiperazin-1-yl)thieno[2,3-d]pyrimidine
CID 55824060
1-fluoro-4-pyridin-2-ylpiperazine
CID 143401045
6-(4-pyridin-2-ylpiperazin-1-yl)pyrimidine-2,4-diamine
CID 78910390
3-methyl-5-(4-pyridin-2-ylpiperazin-1-yl)aniline
CID 115980573
2-methyl-N-phenyl-6-(4-pyridin-2-ylpiperazin-1-yl)pyrimidin-4-amine
CID 112875519
1-chloro-4-pyridin-2-ylpiperazine
CID 130280526

Frequently Asked Questions

What is the IUPAC name of 2,5-dimethyl-6-(4-pyridin-2-ylpiperazin-1-yl)pyrimidin-4-amine?
The IUPAC name of 2,5-dimethyl-6-(4-pyridin-2-ylpiperazin-1-yl)pyrimidin-4-amine (CID 80757583) is 2,5-dimethyl-6-(4-pyridin-2-ylpiperazin-1-yl)pyrimidin-4-amine.
What is the SMILES notation for 2,5-dimethyl-6-(4-pyridin-2-ylpiperazin-1-yl)pyrimidin-4-amine?
The canonical SMILES for 2,5-dimethyl-6-(4-pyridin-2-ylpiperazin-1-yl)pyrimidin-4-amine is Cc1nc(N)c(C)c(N2CCN(c3ccccn3)CC2)n1.
What is the InChIKey of 2,5-dimethyl-6-(4-pyridin-2-ylpiperazin-1-yl)pyrimidin-4-amine?
The InChIKey is HKFUGYVCFDMCEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N6/c1-11-14(16)18-12(2)19-15(11)21-9-7-20(8-10-21)13-5-3-4-6-17-13/h3-6H,7-10H2,1-2H3,(H2,16,18,19).
What are the key properties of 2,5-dimethyl-6-(4-pyridin-2-ylpiperazin-1-yl)pyrimidin-4-amine?
2,5-dimethyl-6-(4-pyridin-2-ylpiperazin-1-yl)pyrimidin-4-amine has a molecular weight of 284.37 g/mol, XLogP of 1.40, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-dimethyl-6-(4-pyridin-2-ylpiperazin-1-yl)pyrimidin-4-amine is sourced from PubChem (CID 80757583), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).