2-[methyl-[(5-methyl-1H-indazol-7-yl)sulfonyl]amino]-N-(1-methyl-2-oxo-4-pyridinyl)acetamide

C17H19N5O4S — CID 155387744

About 2-[methyl-[(5-methyl-1H-indazol-7-yl)sulfonyl]amino]-N-(1-methyl-2-oxo-4-pyridinyl)acetamide

2-[methyl-[(5-methyl-1H-indazol-7-yl)sulfonyl]amino]-N-(1-methyl-2-oxo-4-pyridinyl)acetamide (PubChem CID 155387744) has the molecular formula C17H19N5O4S and a molecular weight of 389.44 g/mol. Its IUPAC name is 2-[methyl-[(5-methyl-1H-indazol-7-yl)sulfonyl]amino]-N-(1-methyl-2-oxo-4-pyridinyl)acetamide.

Molecular Properties

• Compound Name: 2-[methyl-[(5-methyl-1H-indazol-7-yl)sulfonyl]amino]-N-(1-methyl-2-oxo-4-pyridinyl)acetamide
• PubChem CID: 155387744
• Molecular Formula: C17H19N5O4S
• Molecular Weight: 389.44 g/mol
• Exact Mass: 389.12
• IUPAC Name: 2-[methyl-[(5-methyl-1H-indazol-7-yl)sulfonyl]amino]-N-(1-methyl-2-oxo-4-pyridinyl)acetamide
• SMILES: Cc1cc(S(=O)(=O)N(C)CC(=O)Nc2ccn(C)c(=O)c2)c2[nH]ncc2c1
• InChI: InChI=1S/C17H19N5O4S/c1-11-6-12-9-18-20-17(12)14(7-11)27(25,26)22(3)10-15(23)19-13-4-5-21(2)16(24)8-13/h4-9H,10H2,1-3H3,(H,18,20)(H,19,23)
• InChIKey: PMYKBSXBMRYDGS-UHFFFAOYSA-N
• XLogP: 0.83
• TPSA: 117.16 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 6
• Rotatable Bonds: 5
• Heavy Atoms: 27
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	389.44
LogP ≤ 5	0.83
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	6

Frequently Asked Questions

What is the IUPAC name of 2-[methyl-[(5-methyl-1H-indazol-7-yl)sulfonyl]amino]-N-(1-methyl-2-oxo-4-pyridinyl)acetamide?

The IUPAC name of 2-[methyl-[(5-methyl-1H-indazol-7-yl)sulfonyl]amino]-N-(1-methyl-2-oxo-4-pyridinyl)acetamide (CID 155387744) is 2-[methyl-[(5-methyl-1H-indazol-7-yl)sulfonyl]amino]-N-(1-methyl-2-oxo-4-pyridinyl)acetamide.

What is the SMILES notation for 2-[methyl-[(5-methyl-1H-indazol-7-yl)sulfonyl]amino]-N-(1-methyl-2-oxo-4-pyridinyl)acetamide?

The canonical SMILES for 2-[methyl-[(5-methyl-1H-indazol-7-yl)sulfonyl]amino]-N-(1-methyl-2-oxo-4-pyridinyl)acetamide is Cc1cc(S(=O)(=O)N(C)CC(=O)Nc2ccn(C)c(=O)c2)c2[nH]ncc2c1.

What is the InChIKey of 2-[methyl-[(5-methyl-1H-indazol-7-yl)sulfonyl]amino]-N-(1-methyl-2-oxo-4-pyridinyl)acetamide?

The InChIKey is PMYKBSXBMRYDGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N5O4S/c1-11-6-12-9-18-20-17(12)14(7-11)27(25,26)22(3)10-15(23)19-13-4-5-21(2)16(24)8-13/h4-9H,10H2,1-3H3,(H,18,20)(H,19,23).

What are the key properties of 2-[methyl-[(5-methyl-1H-indazol-7-yl)sulfonyl]amino]-N-(1-methyl-2-oxo-4-pyridinyl)acetamide?

2-[methyl-[(5-methyl-1H-indazol-7-yl)sulfonyl]amino]-N-(1-methyl-2-oxo-4-pyridinyl)acetamide has a molecular weight of 389.44 g/mol, XLogP of 0.83, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[methyl-[(5-methyl-1H-indazol-7-yl)sulfonyl]amino]-N-(1-methyl-2-oxo-4-pyridinyl)acetamide is sourced from PubChem (CID 155387744), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).