cyclopentyl-[4-[6-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-pyridinyl]piperidin-1-yl]methanone

C19H25N5OS — CID 127244684

About cyclopentyl-[4-[6-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-pyridinyl]piperidin-1-yl]methanone

cyclopentyl-[4-[6-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-pyridinyl]piperidin-1-yl]methanone (PubChem CID 127244684) has the molecular formula C19H25N5OS and a molecular weight of 371.51 g/mol. Its IUPAC name is cyclopentyl-[4-[6-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-pyridinyl]piperidin-1-yl]methanone.

Molecular Properties

• Compound Name: cyclopentyl-[4-[6-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-pyridinyl]piperidin-1-yl]methanone
• PubChem CID: 127244684
• Molecular Formula: C19H25N5OS
• Molecular Weight: 371.51 g/mol
• Exact Mass: 371.18
• IUPAC Name: cyclopentyl-[4-[6-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-pyridinyl]piperidin-1-yl]methanone
• SMILES: Cc1nnc(Nc2cccc(C3CCN(C(=O)C4CCCC4)CC3)n2)s1
• InChI: InChI=1S/C19H25N5OS/c1-13-22-23-19(26-13)21-17-8-4-7-16(20-17)14-9-11-24(12-10-14)18(25)15-5-2-3-6-15/h4,7-8,14-15H,2-3,5-6,9-12H2,1H3,(H,20,21,23)
• InChIKey: DMHQUQZQFZIXIJ-UHFFFAOYSA-N
• XLogP: 3.88
• TPSA: 71.01 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 6
• Rotatable Bonds: 4
• Heavy Atoms: 26
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	371.51
LogP ≤ 5	3.88
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	6

Frequently Asked Questions

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

The IUPAC name of cyclopentyl-[4-[6-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-pyridinyl]piperidin-1-yl]methanone (CID 127244684) is cyclopentyl-[4-[6-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-pyridinyl]piperidin-1-yl]methanone.

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

The canonical SMILES for cyclopentyl-[4-[6-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-pyridinyl]piperidin-1-yl]methanone is Cc1nnc(Nc2cccc(C3CCN(C(=O)C4CCCC4)CC3)n2)s1.

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

The InChIKey is DMHQUQZQFZIXIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N5OS/c1-13-22-23-19(26-13)21-17-8-4-7-16(20-17)14-9-11-24(12-10-14)18(25)15-5-2-3-6-15/h4,7-8,14-15H,2-3,5-6,9-12H2,1H3,(H,20,21,23).

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

cyclopentyl-[4-[6-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-pyridinyl]piperidin-1-yl]methanone has a molecular weight of 371.51 g/mol, XLogP of 3.88, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for cyclopentyl-[4-[6-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-pyridinyl]piperidin-1-yl]methanone is sourced from PubChem (CID 127244684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).