(5-cyclopropyl-2-methyl-1,2,4-triazol-3-yl)-[4-(7-methylpyrazolo[1,5-a]pyridin-2-yl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]methanone

C21H22N8O — CID 170332965

About (5-cyclopropyl-2-methyl-1,2,4-triazol-3-yl)-[4-(7-methylpyrazolo[1,5-a]pyridin-2-yl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]methanone

(5-cyclopropyl-2-methyl-1,2,4-triazol-3-yl)-[4-(7-methylpyrazolo[1,5-a]pyridin-2-yl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]methanone (PubChem CID 170332965) has the molecular formula C21H22N8O and a molecular weight of 402.46 g/mol. Its IUPAC name is (5-cyclopropyl-2-methyl-1,2,4-triazol-3-yl)-[4-(7-methylpyrazolo[1,5-a]pyridin-2-yl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]methanone.

Molecular Properties

• Compound Name: (5-cyclopropyl-2-methyl-1,2,4-triazol-3-yl)-[4-(7-methylpyrazolo[1,5-a]pyridin-2-yl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]methanone
• PubChem CID: 170332965
• Molecular Formula: C21H22N8O
• Molecular Weight: 402.46 g/mol
• Exact Mass: 402.19
• IUPAC Name: (5-cyclopropyl-2-methyl-1,2,4-triazol-3-yl)-[4-(7-methylpyrazolo[1,5-a]pyridin-2-yl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]methanone
• SMILES: Cc1cccc2cc(C3c4nc[nH]c4CCN3C(=O)c3nc(C4CC4)nn3C)nn12
• InChI: InChI=1S/C21H22N8O/c1-12-4-3-5-14-10-16(25-29(12)14)18-17-15(22-11-23-17)8-9-28(18)21(30)20-24-19(13-6-7-13)26-27(20)2/h3-5,10-11,13,18H,6-9H2,1-2H3,(H,22,23)
• InChIKey: HJANOKXXBFFTHZ-UHFFFAOYSA-N
• XLogP: 2.16
• TPSA: 97.00 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 7
• Rotatable Bonds: 3
• Heavy Atoms: 30
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	402.46
LogP ≤ 5	2.16
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	7

Frequently Asked Questions

What is the IUPAC name of (5-cyclopropyl-2-methyl-1,2,4-triazol-3-yl)-[4-(7-methylpyrazolo[1,5-a]pyridin-2-yl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]methanone?

The IUPAC name of (5-cyclopropyl-2-methyl-1,2,4-triazol-3-yl)-[4-(7-methylpyrazolo[1,5-a]pyridin-2-yl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]methanone (CID 170332965) is (5-cyclopropyl-2-methyl-1,2,4-triazol-3-yl)-[4-(7-methylpyrazolo[1,5-a]pyridin-2-yl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]methanone.

What is the SMILES notation for (5-cyclopropyl-2-methyl-1,2,4-triazol-3-yl)-[4-(7-methylpyrazolo[1,5-a]pyridin-2-yl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]methanone?

The canonical SMILES for (5-cyclopropyl-2-methyl-1,2,4-triazol-3-yl)-[4-(7-methylpyrazolo[1,5-a]pyridin-2-yl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]methanone is Cc1cccc2cc(C3c4nc[nH]c4CCN3C(=O)c3nc(C4CC4)nn3C)nn12.

What is the InChIKey of (5-cyclopropyl-2-methyl-1,2,4-triazol-3-yl)-[4-(7-methylpyrazolo[1,5-a]pyridin-2-yl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]methanone?

The InChIKey is HJANOKXXBFFTHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H22N8O/c1-12-4-3-5-14-10-16(25-29(12)14)18-17-15(22-11-23-17)8-9-28(18)21(30)20-24-19(13-6-7-13)26-27(20)2/h3-5,10-11,13,18H,6-9H2,1-2H3,(H,22,23).

What are the key properties of (5-cyclopropyl-2-methyl-1,2,4-triazol-3-yl)-[4-(7-methylpyrazolo[1,5-a]pyridin-2-yl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]methanone?

(5-cyclopropyl-2-methyl-1,2,4-triazol-3-yl)-[4-(7-methylpyrazolo[1,5-a]pyridin-2-yl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]methanone has a molecular weight of 402.46 g/mol, XLogP of 2.16, 3 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for (5-cyclopropyl-2-methyl-1,2,4-triazol-3-yl)-[4-(7-methylpyrazolo[1,5-a]pyridin-2-yl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]methanone is sourced from PubChem (CID 170332965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).