2-[4-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)piperazin-1-yl]propan-1-amine

C14H22N6 — CID 63339291

About 2-[4-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)piperazin-1-yl]propan-1-amine

2-[4-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)piperazin-1-yl]propan-1-amine (PubChem CID 63339291) has the molecular formula C14H22N6 and a molecular weight of 274.37 g/mol. Its IUPAC name is 2-[4-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)piperazin-1-yl]propan-1-amine.

Molecular Properties

• Compound Name: 2-[4-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)piperazin-1-yl]propan-1-amine
• PubChem CID: 63339291
• Molecular Formula: C14H22N6
• Molecular Weight: 274.37 g/mol
• Exact Mass: 274.19
• IUPAC Name: 2-[4-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)piperazin-1-yl]propan-1-amine
• SMILES: Cc1cc(N2CCN(C(C)CN)CC2)n2ncnc2c1
• InChI: InChI=1S/C14H22N6/c1-11-7-13-16-10-17-20(13)14(8-11)19-5-3-18(4-6-19)12(2)9-15/h7-8,10,12H,3-6,9,15H2,1-2H3
• InChIKey: NNXPDQVGALMUQB-UHFFFAOYSA-N
• XLogP: 0.51
• TPSA: 62.69 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 6
• Rotatable Bonds: 3
• Heavy Atoms: 20
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	274.37
LogP ≤ 5	0.51
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	6

Frequently Asked Questions

What is the IUPAC name of 2-[4-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)piperazin-1-yl]propan-1-amine?

The IUPAC name of 2-[4-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)piperazin-1-yl]propan-1-amine (CID 63339291) is 2-[4-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)piperazin-1-yl]propan-1-amine.

What is the SMILES notation for 2-[4-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)piperazin-1-yl]propan-1-amine?

The canonical SMILES for 2-[4-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)piperazin-1-yl]propan-1-amine is Cc1cc(N2CCN(C(C)CN)CC2)n2ncnc2c1.

What is the InChIKey of 2-[4-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)piperazin-1-yl]propan-1-amine?

The InChIKey is NNXPDQVGALMUQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N6/c1-11-7-13-16-10-17-20(13)14(8-11)19-5-3-18(4-6-19)12(2)9-15/h7-8,10,12H,3-6,9,15H2,1-2H3.

What are the key properties of 2-[4-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)piperazin-1-yl]propan-1-amine?

2-[4-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)piperazin-1-yl]propan-1-amine has a molecular weight of 274.37 g/mol, XLogP of 0.51, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[4-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)piperazin-1-yl]propan-1-amine is sourced from PubChem (CID 63339291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).