2-[4-(5,6-dimethylpyrazin-2-yl)piperazin-1-yl]pyridin-3-amine

C15H20N6 — CID 114476668

IUPAC2-[4-(5,6-dimethylpyrazin-2-yl)piperazin-1-yl]pyridin-3-amine
SMILESCc1ncc(N2CCN(c3ncccc3N)CC2)nc1C
InChIInChI=1S/C15H20N6/c1-11-12(2)19-14(10-18-11)20-6-8-21(9-7-20)15-13(16)4-3-5-17-15/h3-5,10H,6-9,16H2,1-2H3
InChIKeyXPTYKLYYEKHPSR-UHFFFAOYSA-N
MW284.37 g/mol
LogP1.40
Rot. Bonds2

About 2-[4-(5,6-dimethylpyrazin-2-yl)piperazin-1-yl]pyridin-3-amine

2-[4-(5,6-dimethylpyrazin-2-yl)piperazin-1-yl]pyridin-3-amine (PubChem CID 114476668) has the molecular formula C15H20N6 and a molecular weight of 284.37 g/mol. Its IUPAC name is 2-[4-(5,6-dimethylpyrazin-2-yl)piperazin-1-yl]pyridin-3-amine.

Molecular Properties

Compound Name2-[4-(5,6-dimethylpyrazin-2-yl)piperazin-1-yl]pyridin-3-amine
PubChem CID114476668
Molecular FormulaC15H20N6
Molecular Weight284.37 g/mol
Exact Mass284.17
IUPAC Name2-[4-(5,6-dimethylpyrazin-2-yl)piperazin-1-yl]pyridin-3-amine
SMILESCc1ncc(N2CCN(c3ncccc3N)CC2)nc1C
InChIInChI=1S/C15H20N6/c1-11-12(2)19-14(10-18-11)20-6-8-21(9-7-20)15-13(16)4-3-5-17-15/h3-5,10H,6-9,16H2,1-2H3
InChIKeyXPTYKLYYEKHPSR-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

2-[4-(5-methylpyrimidin-2-yl)piperazin-1-yl]pyridin-3-amine
CID 63205864
2-[4-(5-bromo-4-methyl-2-pyridinyl)piperazin-1-yl]pyridin-3-amine
CID 114869654
2-[4-(6-methoxy-2-pyridinyl)piperazin-1-yl]pyridin-3-amine
CID 63590796
2-(azocan-1-yl)pyridin-3-amine
CID 28799710
2-[4-(5-bromo-3-methyl-2-pyridinyl)piperazin-1-yl]pyridin-3-amine
CID 79713141
2-(4-methyl-1,4-diazepan-1-yl)pyridin-3-amine
CID 28744763
2-[4-[(3-methyl-2-pyridinyl)methyl]piperazin-1-yl]pyridin-3-amine
CID 115982052
2-[4-(4-chlorophenyl)piperazin-1-yl]pyridin-3-amine
CID 43318153
2-(3-ethyl-4-methylpiperazin-1-yl)pyridin-3-amine
CID 63610642
4-[4-(3-amino-2-pyridinyl)piperazin-1-yl]-1H-pyrimidin-6-one
CID 136979374
3-[4-(3-amino-2-pyridinyl)piperazin-1-yl]-1-methylpyrazin-2-one
CID 62939060
2-[4-(3,6-dimethylpyrazin-2-yl)piperazin-1-yl]aniline
CID 60876827

Frequently Asked Questions

What is the IUPAC name of 2-[4-(5,6-dimethylpyrazin-2-yl)piperazin-1-yl]pyridin-3-amine?
The IUPAC name of 2-[4-(5,6-dimethylpyrazin-2-yl)piperazin-1-yl]pyridin-3-amine (CID 114476668) is 2-[4-(5,6-dimethylpyrazin-2-yl)piperazin-1-yl]pyridin-3-amine.
What is the SMILES notation for 2-[4-(5,6-dimethylpyrazin-2-yl)piperazin-1-yl]pyridin-3-amine?
The canonical SMILES for 2-[4-(5,6-dimethylpyrazin-2-yl)piperazin-1-yl]pyridin-3-amine is Cc1ncc(N2CCN(c3ncccc3N)CC2)nc1C.
What is the InChIKey of 2-[4-(5,6-dimethylpyrazin-2-yl)piperazin-1-yl]pyridin-3-amine?
The InChIKey is XPTYKLYYEKHPSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N6/c1-11-12(2)19-14(10-18-11)20-6-8-21(9-7-20)15-13(16)4-3-5-17-15/h3-5,10H,6-9,16H2,1-2H3.
What are the key properties of 2-[4-(5,6-dimethylpyrazin-2-yl)piperazin-1-yl]pyridin-3-amine?
2-[4-(5,6-dimethylpyrazin-2-yl)piperazin-1-yl]pyridin-3-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-[4-(5,6-dimethylpyrazin-2-yl)piperazin-1-yl]pyridin-3-amine is sourced from PubChem (CID 114476668), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).