About 6-[(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethylamino)methyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
6-[(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethylamino)methyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide (PubChem CID 167882445) has the molecular formula C16H19N7O
and a molecular weight of 325.38 g/mol. Its IUPAC name is 6-[(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethylamino)methyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of 6-[(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethylamino)methyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide?
The IUPAC name of 6-[(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethylamino)methyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide (CID 167882445) is 6-[(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethylamino)methyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide.
What is the SMILES notation for 6-[(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethylamino)methyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide?
The canonical SMILES for 6-[(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethylamino)methyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide is NC(=O)c1cnn2cc(CNCc3cn4c(n3)CCCC4)cnc12.
What is the InChIKey of 6-[(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethylamino)methyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide?
The InChIKey is ODCKEPFUFYEKBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N7O/c17-15(24)13-8-20-23-9-11(6-19-16(13)23)5-18-7-12-10-22-4-2-1-3-14(22)21-12/h6,8-10,18H,1-5,7H2,(H2,17,24).
What are the key properties of 6-[(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethylamino)methyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide?
6-[(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethylamino)methyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide has a molecular weight of 325.38 g/mol, XLogP of 0.65, 5 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethylamino)methyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide is sourced from PubChem (CID 167882445), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).