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

C19H24N4O2S — CID 155984921

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

cyclopentyl-[2-[6-[(5-methyl-1,3-thiazol-2-yl)amino]-2-pyridinyl]morpholin-4-yl]methanone (PubChem CID 155984921) has the molecular formula C19H24N4O2S and a molecular weight of 372.49 g/mol. Its IUPAC name is cyclopentyl-[2-[6-[(5-methyl-1,3-thiazol-2-yl)amino]-2-pyridinyl]morpholin-4-yl]methanone.

Molecular Properties

• Compound Name: cyclopentyl-[2-[6-[(5-methyl-1,3-thiazol-2-yl)amino]-2-pyridinyl]morpholin-4-yl]methanone
• PubChem CID: 155984921
• Molecular Formula: C19H24N4O2S
• Molecular Weight: 372.49 g/mol
• Exact Mass: 372.16
• IUPAC Name: cyclopentyl-[2-[6-[(5-methyl-1,3-thiazol-2-yl)amino]-2-pyridinyl]morpholin-4-yl]methanone
• SMILES: Cc1cnc(Nc2cccc(C3CN(C(=O)C4CCCC4)CCO3)n2)s1
• InChI: InChI=1S/C19H24N4O2S/c1-13-11-20-19(26-13)22-17-8-4-7-15(21-17)16-12-23(9-10-25-16)18(24)14-5-2-3-6-14/h4,7-8,11,14,16H,2-3,5-6,9-10,12H2,1H3,(H,20,21,22)
• InChIKey: XMMCKLJJPGESHS-UHFFFAOYSA-N
• XLogP: 3.68
• TPSA: 67.35 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	372.49
LogP ≤ 5	3.68
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	6

Frequently Asked Questions

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

The IUPAC name of cyclopentyl-[2-[6-[(5-methyl-1,3-thiazol-2-yl)amino]-2-pyridinyl]morpholin-4-yl]methanone (CID 155984921) is cyclopentyl-[2-[6-[(5-methyl-1,3-thiazol-2-yl)amino]-2-pyridinyl]morpholin-4-yl]methanone.

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

The canonical SMILES for cyclopentyl-[2-[6-[(5-methyl-1,3-thiazol-2-yl)amino]-2-pyridinyl]morpholin-4-yl]methanone is Cc1cnc(Nc2cccc(C3CN(C(=O)C4CCCC4)CCO3)n2)s1.

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

The InChIKey is XMMCKLJJPGESHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N4O2S/c1-13-11-20-19(26-13)22-17-8-4-7-15(21-17)16-12-23(9-10-25-16)18(24)14-5-2-3-6-14/h4,7-8,11,14,16H,2-3,5-6,9-10,12H2,1H3,(H,20,21,22).

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

cyclopentyl-[2-[6-[(5-methyl-1,3-thiazol-2-yl)amino]-2-pyridinyl]morpholin-4-yl]methanone has a molecular weight of 372.49 g/mol, XLogP of 3.68, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for cyclopentyl-[2-[6-[(5-methyl-1,3-thiazol-2-yl)amino]-2-pyridinyl]morpholin-4-yl]methanone is sourced from PubChem (CID 155984921), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).