N,N-dimethyl-5-piperazin-1-ylpyridin-2-amine

C₁₁H₁₈N₄ — CID 152925430

About N,N-dimethyl-5-piperazin-1-ylpyridin-2-amine

N,N-dimethyl-5-piperazin-1-ylpyridin-2-amine (PubChem CID 152925430) has the molecular formula C₁₁H₁₈N₄ and a molecular weight of 206.29 g/mol. Its IUPAC name is N,N-dimethyl-5-piperazin-1-ylpyridin-2-amine.

Molecular Properties

• Compound Name: N,N-dimethyl-5-piperazin-1-ylpyridin-2-amine
• PubChem CID: 152925430
• Molecular Formula: C₁₁H₁₈N₄
• Molecular Weight: 206.29 g/mol
• Exact Mass: 206.15
• IUPAC Name: N,N-dimethyl-5-piperazin-1-ylpyridin-2-amine
• SMILES: CN(C)c1ccc(N2CCNCC2)cn1
• InChI: InChI=1S/C11H18N4/c1-14(2)11-4-3-10(9-13-11)15-7-5-12-6-8-15/h3-4,9,12H,5-8H2,1-2H3
• InChIKey: UJXLBDXEMWGMBT-UHFFFAOYSA-N
• XLogP: 0.56
• TPSA: 31.40 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 4
• Rotatable Bonds: 2
• Heavy Atoms: 15
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	206.29
LogP ≤ 5	0.56
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	4

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-5-piperazin-1-ylpyridin-2-amine?

The IUPAC name of N,N-dimethyl-5-piperazin-1-ylpyridin-2-amine (CID 152925430) is N,N-dimethyl-5-piperazin-1-ylpyridin-2-amine.

What is the SMILES notation for N,N-dimethyl-5-piperazin-1-ylpyridin-2-amine?

The canonical SMILES for N,N-dimethyl-5-piperazin-1-ylpyridin-2-amine is CN(C)c1ccc(N2CCNCC2)cn1.

What is the InChIKey of N,N-dimethyl-5-piperazin-1-ylpyridin-2-amine?

The InChIKey is UJXLBDXEMWGMBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4/c1-14(2)11-4-3-10(9-13-11)15-7-5-12-6-8-15/h3-4,9,12H,5-8H2,1-2H3.

What are the key properties of N,N-dimethyl-5-piperazin-1-ylpyridin-2-amine?

N,N-dimethyl-5-piperazin-1-ylpyridin-2-amine has a molecular weight of 206.29 g/mol, XLogP of 0.56, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for N,N-dimethyl-5-piperazin-1-ylpyridin-2-amine is sourced from PubChem (CID 152925430), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Sources

• PubChem CID 152925430 — identifiers, structure, computed properties (public domain)

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