7-methyl-N-(5-methyl-1H-pyrazol-3-yl)-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide

C11H11N7O — CID 63819418

About 7-methyl-N-(5-methyl-1H-pyrazol-3-yl)-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide

7-methyl-N-(5-methyl-1H-pyrazol-3-yl)-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide (PubChem CID 63819418) has the molecular formula C11H11N7O and a molecular weight of 257.26 g/mol. Its IUPAC name is 7-methyl-N-(5-methyl-1H-pyrazol-3-yl)-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide.

Molecular Properties

• Compound Name: 7-methyl-N-(5-methyl-1H-pyrazol-3-yl)-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
• PubChem CID: 63819418
• Molecular Formula: C11H11N7O
• Molecular Weight: 257.26 g/mol
• Exact Mass: 257.10
• IUPAC Name: 7-methyl-N-(5-methyl-1H-pyrazol-3-yl)-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
• SMILES: Cc1cc(NC(=O)c2cnc3ncnn3c2C)n[nH]1
• InChI: InChI=1S/C11H11N7O/c1-6-3-9(17-16-6)15-10(19)8-4-12-11-13-5-14-18(11)7(8)2/h3-5H,1-2H3,(H2,15,16,17,19)
• InChIKey: DZGBZSPMHAYAGN-UHFFFAOYSA-N
• XLogP: 0.72
• TPSA: 100.86 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 6
• Rotatable Bonds: 2
• Heavy Atoms: 19
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	257.26
LogP ≤ 5	0.72
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	6

Frequently Asked Questions

What is the IUPAC name of 7-methyl-N-(5-methyl-1H-pyrazol-3-yl)-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide?

The IUPAC name of 7-methyl-N-(5-methyl-1H-pyrazol-3-yl)-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide (CID 63819418) is 7-methyl-N-(5-methyl-1H-pyrazol-3-yl)-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide.

What is the SMILES notation for 7-methyl-N-(5-methyl-1H-pyrazol-3-yl)-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide?

The canonical SMILES for 7-methyl-N-(5-methyl-1H-pyrazol-3-yl)-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide is Cc1cc(NC(=O)c2cnc3ncnn3c2C)n[nH]1.

What is the InChIKey of 7-methyl-N-(5-methyl-1H-pyrazol-3-yl)-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide?

The InChIKey is DZGBZSPMHAYAGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N7O/c1-6-3-9(17-16-6)15-10(19)8-4-12-11-13-5-14-18(11)7(8)2/h3-5H,1-2H3,(H2,15,16,17,19).

What are the key properties of 7-methyl-N-(5-methyl-1H-pyrazol-3-yl)-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide?

7-methyl-N-(5-methyl-1H-pyrazol-3-yl)-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide has a molecular weight of 257.26 g/mol, XLogP of 0.72, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for 7-methyl-N-(5-methyl-1H-pyrazol-3-yl)-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide is sourced from PubChem (CID 63819418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).