[4-[6-[(5-methyl-1,3-thiazol-2-yl)amino]-2-pyridinyl]piperidin-1-yl]-piperidin-2-ylmethanone

C20H27N5OS — CID 132765738

About [4-[6-[(5-methyl-1,3-thiazol-2-yl)amino]-2-pyridinyl]piperidin-1-yl]-piperidin-2-ylmethanone

[4-[6-[(5-methyl-1,3-thiazol-2-yl)amino]-2-pyridinyl]piperidin-1-yl]-piperidin-2-ylmethanone (PubChem CID 132765738) has the molecular formula C20H27N5OS and a molecular weight of 385.54 g/mol. Its IUPAC name is [4-[6-[(5-methyl-1,3-thiazol-2-yl)amino]-2-pyridinyl]piperidin-1-yl]-piperidin-2-ylmethanone.

Molecular Properties

• Compound Name: [4-[6-[(5-methyl-1,3-thiazol-2-yl)amino]-2-pyridinyl]piperidin-1-yl]-piperidin-2-ylmethanone
• PubChem CID: 132765738
• Molecular Formula: C20H27N5OS
• Molecular Weight: 385.54 g/mol
• Exact Mass: 385.19
• IUPAC Name: [4-[6-[(5-methyl-1,3-thiazol-2-yl)amino]-2-pyridinyl]piperidin-1-yl]-piperidin-2-ylmethanone
• SMILES: Cc1cnc(Nc2cccc(C3CCN(C(=O)C4CCCCN4)CC3)n2)s1
• InChI: InChI=1S/C20H27N5OS/c1-14-13-22-20(27-14)24-18-7-4-6-16(23-18)15-8-11-25(12-9-15)19(26)17-5-2-3-10-21-17/h4,6-7,13,15,17,21H,2-3,5,8-12H2,1H3,(H,22,23,24)
• InChIKey: IFZAOSXYDAAEPP-UHFFFAOYSA-N
• XLogP: 3.44
• TPSA: 70.15 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 6
• Rotatable Bonds: 4
• Heavy Atoms: 27
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	385.54
LogP ≤ 5	3.44
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	6

Frequently Asked Questions

What is the IUPAC name of [4-[6-[(5-methyl-1,3-thiazol-2-yl)amino]-2-pyridinyl]piperidin-1-yl]-piperidin-2-ylmethanone?

The IUPAC name of [4-[6-[(5-methyl-1,3-thiazol-2-yl)amino]-2-pyridinyl]piperidin-1-yl]-piperidin-2-ylmethanone (CID 132765738) is [4-[6-[(5-methyl-1,3-thiazol-2-yl)amino]-2-pyridinyl]piperidin-1-yl]-piperidin-2-ylmethanone.

What is the SMILES notation for [4-[6-[(5-methyl-1,3-thiazol-2-yl)amino]-2-pyridinyl]piperidin-1-yl]-piperidin-2-ylmethanone?

The canonical SMILES for [4-[6-[(5-methyl-1,3-thiazol-2-yl)amino]-2-pyridinyl]piperidin-1-yl]-piperidin-2-ylmethanone is Cc1cnc(Nc2cccc(C3CCN(C(=O)C4CCCCN4)CC3)n2)s1.

What is the InChIKey of [4-[6-[(5-methyl-1,3-thiazol-2-yl)amino]-2-pyridinyl]piperidin-1-yl]-piperidin-2-ylmethanone?

The InChIKey is IFZAOSXYDAAEPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H27N5OS/c1-14-13-22-20(27-14)24-18-7-4-6-16(23-18)15-8-11-25(12-9-15)19(26)17-5-2-3-10-21-17/h4,6-7,13,15,17,21H,2-3,5,8-12H2,1H3,(H,22,23,24).

What are the key properties of [4-[6-[(5-methyl-1,3-thiazol-2-yl)amino]-2-pyridinyl]piperidin-1-yl]-piperidin-2-ylmethanone?

[4-[6-[(5-methyl-1,3-thiazol-2-yl)amino]-2-pyridinyl]piperidin-1-yl]-piperidin-2-ylmethanone has a molecular weight of 385.54 g/mol, XLogP of 3.44, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for [4-[6-[(5-methyl-1,3-thiazol-2-yl)amino]-2-pyridinyl]piperidin-1-yl]-piperidin-2-ylmethanone is sourced from PubChem (CID 132765738), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).