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

C15H20N6 — CID 60922049

IUPAC6-[4-(2,6-dimethylpyrimidin-4-yl)piperazin-1-yl]pyridin-3-amine
SMILESCc1cc(N2CCN(c3ccc(N)cn3)CC2)nc(C)n1
InChIInChI=1S/C15H20N6/c1-11-9-15(19-12(2)18-11)21-7-5-20(6-8-21)14-4-3-13(16)10-17-14/h3-4,9-10H,5-8,16H2,1-2H3
InChIKeyWLMIXGNCURHEAL-UHFFFAOYSA-N
MW284.37 g/mol
LogP1.40
Rot. Bonds2

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

6-[4-(2,6-dimethylpyrimidin-4-yl)piperazin-1-yl]pyridin-3-amine (PubChem CID 60922049) has the molecular formula C15H20N6 and a molecular weight of 284.37 g/mol. Its IUPAC name is 6-[4-(2,6-dimethylpyrimidin-4-yl)piperazin-1-yl]pyridin-3-amine.

Molecular Properties

Compound Name6-[4-(2,6-dimethylpyrimidin-4-yl)piperazin-1-yl]pyridin-3-amine
PubChem CID60922049
Molecular FormulaC15H20N6
Molecular Weight284.37 g/mol
Exact Mass284.17
IUPAC Name6-[4-(2,6-dimethylpyrimidin-4-yl)piperazin-1-yl]pyridin-3-amine
SMILESCc1cc(N2CCN(c3ccc(N)cn3)CC2)nc(C)n1
InChIInChI=1S/C15H20N6/c1-11-9-15(19-12(2)18-11)21-7-5-20(6-8-21)14-4-3-13(16)10-17-14/h3-4,9-10H,5-8,16H2,1-2H3
InChIKeyWLMIXGNCURHEAL-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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Frequently Asked Questions

What is the IUPAC name of 6-[4-(2,6-dimethylpyrimidin-4-yl)piperazin-1-yl]pyridin-3-amine?
The IUPAC name of 6-[4-(2,6-dimethylpyrimidin-4-yl)piperazin-1-yl]pyridin-3-amine (CID 60922049) is 6-[4-(2,6-dimethylpyrimidin-4-yl)piperazin-1-yl]pyridin-3-amine.
What is the SMILES notation for 6-[4-(2,6-dimethylpyrimidin-4-yl)piperazin-1-yl]pyridin-3-amine?
The canonical SMILES for 6-[4-(2,6-dimethylpyrimidin-4-yl)piperazin-1-yl]pyridin-3-amine is Cc1cc(N2CCN(c3ccc(N)cn3)CC2)nc(C)n1.
What is the InChIKey of 6-[4-(2,6-dimethylpyrimidin-4-yl)piperazin-1-yl]pyridin-3-amine?
The InChIKey is WLMIXGNCURHEAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N6/c1-11-9-15(19-12(2)18-11)21-7-5-20(6-8-21)14-4-3-13(16)10-17-14/h3-4,9-10H,5-8,16H2,1-2H3.
What are the key properties of 6-[4-(2,6-dimethylpyrimidin-4-yl)piperazin-1-yl]pyridin-3-amine?
6-[4-(2,6-dimethylpyrimidin-4-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 6-[4-(2,6-dimethylpyrimidin-4-yl)piperazin-1-yl]pyridin-3-amine is sourced from PubChem (CID 60922049), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).