3-cyclopentyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-N-propan-2-ylimidazo[4,5-b]pyridine-6-carboxamide

C19H24N6O2 — CID 176507155

About 3-cyclopentyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-N-propan-2-ylimidazo[4,5-b]pyridine-6-carboxamide

3-cyclopentyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-N-propan-2-ylimidazo[4,5-b]pyridine-6-carboxamide (PubChem CID 176507155) has the molecular formula C19H24N6O2 and a molecular weight of 368.44 g/mol. Its IUPAC name is 3-cyclopentyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-N-propan-2-ylimidazo[4,5-b]pyridine-6-carboxamide.

Molecular Properties

• Compound Name: 3-cyclopentyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-N-propan-2-ylimidazo[4,5-b]pyridine-6-carboxamide
• PubChem CID: 176507155
• Molecular Formula: C19H24N6O2
• Molecular Weight: 368.44 g/mol
• Exact Mass: 368.20
• IUPAC Name: 3-cyclopentyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-N-propan-2-ylimidazo[4,5-b]pyridine-6-carboxamide
• SMILES: Cc1nc(CN(C(=O)c2cnc3c(c2)ncn3C2CCCC2)C(C)C)no1
• InChI: InChI=1S/C19H24N6O2/c1-12(2)24(10-17-22-13(3)27-23-17)19(26)14-8-16-18(20-9-14)25(11-21-16)15-6-4-5-7-15/h8-9,11-12,15H,4-7,10H2,1-3H3
• InChIKey: OIDJDACVJZEHII-UHFFFAOYSA-N
• XLogP: 3.29
• TPSA: 89.94 Ų
• H-Bond Acceptors: 7
• Rotatable Bonds: 5
• Heavy Atoms: 27
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	368.44
LogP ≤ 5	3.29
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	7

Frequently Asked Questions

What is the IUPAC name of 3-cyclopentyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-N-propan-2-ylimidazo[4,5-b]pyridine-6-carboxamide?

The IUPAC name of 3-cyclopentyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-N-propan-2-ylimidazo[4,5-b]pyridine-6-carboxamide (CID 176507155) is 3-cyclopentyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-N-propan-2-ylimidazo[4,5-b]pyridine-6-carboxamide.

What is the SMILES notation for 3-cyclopentyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-N-propan-2-ylimidazo[4,5-b]pyridine-6-carboxamide?

The canonical SMILES for 3-cyclopentyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-N-propan-2-ylimidazo[4,5-b]pyridine-6-carboxamide is Cc1nc(CN(C(=O)c2cnc3c(c2)ncn3C2CCCC2)C(C)C)no1.

What is the InChIKey of 3-cyclopentyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-N-propan-2-ylimidazo[4,5-b]pyridine-6-carboxamide?

The InChIKey is OIDJDACVJZEHII-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N6O2/c1-12(2)24(10-17-22-13(3)27-23-17)19(26)14-8-16-18(20-9-14)25(11-21-16)15-6-4-5-7-15/h8-9,11-12,15H,4-7,10H2,1-3H3.

What are the key properties of 3-cyclopentyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-N-propan-2-ylimidazo[4,5-b]pyridine-6-carboxamide?

3-cyclopentyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-N-propan-2-ylimidazo[4,5-b]pyridine-6-carboxamide has a molecular weight of 368.44 g/mol, XLogP of 3.29, 5 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for 3-cyclopentyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-N-propan-2-ylimidazo[4,5-b]pyridine-6-carboxamide is sourced from PubChem (CID 176507155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).