7-(methylamino)-5-[8-(methylamino)imidazo[1,2-a]pyridin-5-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide

C16H16N8O — CID 146569521

About 7-(methylamino)-5-[8-(methylamino)imidazo[1,2-a]pyridin-5-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide

7-(methylamino)-5-[8-(methylamino)imidazo[1,2-a]pyridin-5-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide (PubChem CID 146569521) has the molecular formula C16H16N8O and a molecular weight of 336.36 g/mol. Its IUPAC name is 7-(methylamino)-5-[8-(methylamino)imidazo[1,2-a]pyridin-5-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide.

Molecular Properties

• Compound Name: 7-(methylamino)-5-[8-(methylamino)imidazo[1,2-a]pyridin-5-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
• PubChem CID: 146569521
• Molecular Formula: C16H16N8O
• Molecular Weight: 336.36 g/mol
• Exact Mass: 336.14
• IUPAC Name: 7-(methylamino)-5-[8-(methylamino)imidazo[1,2-a]pyridin-5-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
• SMILES: CNc1ccc(-c2cc(NC)n3ncc(C(N)=O)c3n2)n2ccnc12
• InChI: InChI=1S/C16H16N8O/c1-18-10-3-4-12(23-6-5-20-16(10)23)11-7-13(19-2)24-15(22-11)9(8-21-24)14(17)25/h3-8,18-19H,1-2H3,(H2,17,25)
• InChIKey: TXDVKNIUQTZWQF-UHFFFAOYSA-N
• XLogP: 1.23
• TPSA: 114.64 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 8
• Rotatable Bonds: 4
• Heavy Atoms: 25
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	336.36
LogP ≤ 5	1.23
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	8

Frequently Asked Questions

What is the IUPAC name of 7-(methylamino)-5-[8-(methylamino)imidazo[1,2-a]pyridin-5-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide?

The IUPAC name of 7-(methylamino)-5-[8-(methylamino)imidazo[1,2-a]pyridin-5-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide (CID 146569521) is 7-(methylamino)-5-[8-(methylamino)imidazo[1,2-a]pyridin-5-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide.

What is the SMILES notation for 7-(methylamino)-5-[8-(methylamino)imidazo[1,2-a]pyridin-5-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide?

The canonical SMILES for 7-(methylamino)-5-[8-(methylamino)imidazo[1,2-a]pyridin-5-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide is CNc1ccc(-c2cc(NC)n3ncc(C(N)=O)c3n2)n2ccnc12.

What is the InChIKey of 7-(methylamino)-5-[8-(methylamino)imidazo[1,2-a]pyridin-5-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide?

The InChIKey is TXDVKNIUQTZWQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N8O/c1-18-10-3-4-12(23-6-5-20-16(10)23)11-7-13(19-2)24-15(22-11)9(8-21-24)14(17)25/h3-8,18-19H,1-2H3,(H2,17,25).

What are the key properties of 7-(methylamino)-5-[8-(methylamino)imidazo[1,2-a]pyridin-5-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide?

7-(methylamino)-5-[8-(methylamino)imidazo[1,2-a]pyridin-5-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide has a molecular weight of 336.36 g/mol, XLogP of 1.23, 4 rotatable bonds, 3 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for 7-(methylamino)-5-[8-(methylamino)imidazo[1,2-a]pyridin-5-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide is sourced from PubChem (CID 146569521), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).