5,6-dimethyl-4-piperazin-1-ylpyridin-2-amine

C11H18N4 — CID 175106562

IUPAC5,6-dimethyl-4-piperazin-1-ylpyridin-2-amine
SMILESCc1nc(N)cc(N2CCNCC2)c1C
InChIInChI=1S/C11H18N4/c1-8-9(2)14-11(12)7-10(8)15-5-3-13-4-6-15/h7,13H,3-6H2,1-2H3,(H2,12,14)
InChIKeyCLDVFSMGZAQAEM-UHFFFAOYSA-N
MW206.29 g/mol
LogP0.69
Rot. Bonds1

About 5,6-dimethyl-4-piperazin-1-ylpyridin-2-amine

5,6-dimethyl-4-piperazin-1-ylpyridin-2-amine (PubChem CID 175106562) has the molecular formula C11H18N4 and a molecular weight of 206.29 g/mol. Its IUPAC name is 5,6-dimethyl-4-piperazin-1-ylpyridin-2-amine.

Molecular Properties

Compound Name5,6-dimethyl-4-piperazin-1-ylpyridin-2-amine
PubChem CID175106562
Molecular FormulaC11H18N4
Molecular Weight206.29 g/mol
Exact Mass206.15
IUPAC Name5,6-dimethyl-4-piperazin-1-ylpyridin-2-amine
SMILESCc1nc(N)cc(N2CCNCC2)c1C
InChIInChI=1S/C11H18N4/c1-8-9(2)14-11(12)7-10(8)15-5-3-13-4-6-15/h7,13H,3-6H2,1-2H3,(H2,12,14)
InChIKeyCLDVFSMGZAQAEM-UHFFFAOYSA-N
XLogP0.69
TPSA54.18 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.29
LogP ≤ 50.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5,6-dimethyl-4-piperazin-1-ylpyridin-2-amine?
The IUPAC name of 5,6-dimethyl-4-piperazin-1-ylpyridin-2-amine (CID 175106562) is 5,6-dimethyl-4-piperazin-1-ylpyridin-2-amine.
What is the SMILES notation for 5,6-dimethyl-4-piperazin-1-ylpyridin-2-amine?
The canonical SMILES for 5,6-dimethyl-4-piperazin-1-ylpyridin-2-amine is Cc1nc(N)cc(N2CCNCC2)c1C.
What is the InChIKey of 5,6-dimethyl-4-piperazin-1-ylpyridin-2-amine?
The InChIKey is CLDVFSMGZAQAEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4/c1-8-9(2)14-11(12)7-10(8)15-5-3-13-4-6-15/h7,13H,3-6H2,1-2H3,(H2,12,14).
What are the key properties of 5,6-dimethyl-4-piperazin-1-ylpyridin-2-amine?
5,6-dimethyl-4-piperazin-1-ylpyridin-2-amine has a molecular weight of 206.29 g/mol, XLogP of 0.69, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6-dimethyl-4-piperazin-1-ylpyridin-2-amine is sourced from PubChem (CID 175106562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).