(5-benzyl-3-propan-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-4-yl)-[4-(dimethylamino)piperidin-1-yl]methanone

C24H35N5O — CID 134075343

About (5-benzyl-3-propan-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-4-yl)-[4-(dimethylamino)piperidin-1-yl]methanone

(5-benzyl-3-propan-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-4-yl)-[4-(dimethylamino)piperidin-1-yl]methanone (PubChem CID 134075343) has the molecular formula C24H35N5O and a molecular weight of 409.58 g/mol. Its IUPAC name is (5-benzyl-3-propan-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-4-yl)-[4-(dimethylamino)piperidin-1-yl]methanone.

Molecular Properties

• Compound Name: (5-benzyl-3-propan-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-4-yl)-[4-(dimethylamino)piperidin-1-yl]methanone
• PubChem CID: 134075343
• Molecular Formula: C24H35N5O
• Molecular Weight: 409.58 g/mol
• Exact Mass: 409.28
• IUPAC Name: (5-benzyl-3-propan-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-4-yl)-[4-(dimethylamino)piperidin-1-yl]methanone
• SMILES: CC(C)n1cnc2c1C(C(=O)N1CCC(N(C)C)CC1)N(Cc1ccccc1)CC2
• InChI: InChI=1S/C24H35N5O/c1-18(2)29-17-25-21-12-15-28(16-19-8-6-5-7-9-19)23(22(21)29)24(30)27-13-10-20(11-14-27)26(3)4/h5-9,17-18,20,23H,10-16H2,1-4H3
• InChIKey: OGKNREYMCRFYLL-UHFFFAOYSA-N
• XLogP: 3.12
• TPSA: 44.61 Ų
• H-Bond Acceptors: 5
• Rotatable Bonds: 5
• Heavy Atoms: 30
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	409.58
LogP ≤ 5	3.12
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	5

Frequently Asked Questions

What is the IUPAC name of (5-benzyl-3-propan-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-4-yl)-[4-(dimethylamino)piperidin-1-yl]methanone?

The IUPAC name of (5-benzyl-3-propan-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-4-yl)-[4-(dimethylamino)piperidin-1-yl]methanone (CID 134075343) is (5-benzyl-3-propan-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-4-yl)-[4-(dimethylamino)piperidin-1-yl]methanone.

What is the SMILES notation for (5-benzyl-3-propan-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-4-yl)-[4-(dimethylamino)piperidin-1-yl]methanone?

The canonical SMILES for (5-benzyl-3-propan-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-4-yl)-[4-(dimethylamino)piperidin-1-yl]methanone is CC(C)n1cnc2c1C(C(=O)N1CCC(N(C)C)CC1)N(Cc1ccccc1)CC2.

What is the InChIKey of (5-benzyl-3-propan-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-4-yl)-[4-(dimethylamino)piperidin-1-yl]methanone?

The InChIKey is OGKNREYMCRFYLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H35N5O/c1-18(2)29-17-25-21-12-15-28(16-19-8-6-5-7-9-19)23(22(21)29)24(30)27-13-10-20(11-14-27)26(3)4/h5-9,17-18,20,23H,10-16H2,1-4H3.

What are the key properties of (5-benzyl-3-propan-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-4-yl)-[4-(dimethylamino)piperidin-1-yl]methanone?

(5-benzyl-3-propan-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-4-yl)-[4-(dimethylamino)piperidin-1-yl]methanone has a molecular weight of 409.58 g/mol, XLogP of 3.12, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for (5-benzyl-3-propan-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-4-yl)-[4-(dimethylamino)piperidin-1-yl]methanone is sourced from PubChem (CID 134075343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).