5-(cyclopropylamino)-3-methyl-N-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-1,2-thiazole-4-carboxamide

C15H19N5OS2 — CID 154736106

About 5-(cyclopropylamino)-3-methyl-N-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-1,2-thiazole-4-carboxamide

5-(cyclopropylamino)-3-methyl-N-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-1,2-thiazole-4-carboxamide (PubChem CID 154736106) has the molecular formula C15H19N5OS2 and a molecular weight of 349.49 g/mol. Its IUPAC name is 5-(cyclopropylamino)-3-methyl-N-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-1,2-thiazole-4-carboxamide.

Molecular Properties

• Compound Name: 5-(cyclopropylamino)-3-methyl-N-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-1,2-thiazole-4-carboxamide
• PubChem CID: 154736106
• Molecular Formula: C15H19N5OS2
• Molecular Weight: 349.49 g/mol
• Exact Mass: 349.10
• IUPAC Name: 5-(cyclopropylamino)-3-methyl-N-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-1,2-thiazole-4-carboxamide
• SMILES: Cc1nsc(NC2CC2)c1C(=O)Nc1nc2c(s1)CN(C)CC2
• InChI: InChI=1S/C15H19N5OS2/c1-8-12(14(23-19-8)16-9-3-4-9)13(21)18-15-17-10-5-6-20(2)7-11(10)22-15/h9,16H,3-7H2,1-2H3,(H,17,18,21)
• InChIKey: GRSRIJYEBHETOE-UHFFFAOYSA-N
• XLogP: 2.72
• TPSA: 70.15 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 7
• Rotatable Bonds: 4
• Heavy Atoms: 23
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	349.49
LogP ≤ 5	2.72
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	7

Frequently Asked Questions

What is the IUPAC name of 5-(cyclopropylamino)-3-methyl-N-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-1,2-thiazole-4-carboxamide?

The IUPAC name of 5-(cyclopropylamino)-3-methyl-N-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-1,2-thiazole-4-carboxamide (CID 154736106) is 5-(cyclopropylamino)-3-methyl-N-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-1,2-thiazole-4-carboxamide.

What is the SMILES notation for 5-(cyclopropylamino)-3-methyl-N-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-1,2-thiazole-4-carboxamide?

The canonical SMILES for 5-(cyclopropylamino)-3-methyl-N-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-1,2-thiazole-4-carboxamide is Cc1nsc(NC2CC2)c1C(=O)Nc1nc2c(s1)CN(C)CC2.

What is the InChIKey of 5-(cyclopropylamino)-3-methyl-N-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-1,2-thiazole-4-carboxamide?

The InChIKey is GRSRIJYEBHETOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N5OS2/c1-8-12(14(23-19-8)16-9-3-4-9)13(21)18-15-17-10-5-6-20(2)7-11(10)22-15/h9,16H,3-7H2,1-2H3,(H,17,18,21).

What are the key properties of 5-(cyclopropylamino)-3-methyl-N-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-1,2-thiazole-4-carboxamide?

5-(cyclopropylamino)-3-methyl-N-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-1,2-thiazole-4-carboxamide has a molecular weight of 349.49 g/mol, XLogP of 2.72, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for 5-(cyclopropylamino)-3-methyl-N-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-1,2-thiazole-4-carboxamide is sourced from PubChem (CID 154736106), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).