N-[1-(1,3-dimethylpiperidin-2-yl)-2-morpholin-4-ylethyl]-7-methyl-2,3-dihydro-1H-indole-2-carboxamide

C23H36N4O2 — CID 146395607

About N-[1-(1,3-dimethylpiperidin-2-yl)-2-morpholin-4-ylethyl]-7-methyl-2,3-dihydro-1H-indole-2-carboxamide

N-[1-(1,3-dimethylpiperidin-2-yl)-2-morpholin-4-ylethyl]-7-methyl-2,3-dihydro-1H-indole-2-carboxamide (PubChem CID 146395607) has the molecular formula C23H36N4O2 and a molecular weight of 400.57 g/mol. Its IUPAC name is N-[1-(1,3-dimethylpiperidin-2-yl)-2-morpholin-4-ylethyl]-7-methyl-2,3-dihydro-1H-indole-2-carboxamide.

Molecular Properties

• Compound Name: N-[1-(1,3-dimethylpiperidin-2-yl)-2-morpholin-4-ylethyl]-7-methyl-2,3-dihydro-1H-indole-2-carboxamide
• PubChem CID: 146395607
• Molecular Formula: C23H36N4O2
• Molecular Weight: 400.57 g/mol
• Exact Mass: 400.28
• IUPAC Name: N-[1-(1,3-dimethylpiperidin-2-yl)-2-morpholin-4-ylethyl]-7-methyl-2,3-dihydro-1H-indole-2-carboxamide
• SMILES: Cc1cccc2c1NC(C(=O)NC(CN1CCOCC1)C1C(C)CCCN1C)C2
• InChI: InChI=1S/C23H36N4O2/c1-16-6-4-8-18-14-19(24-21(16)18)23(28)25-20(15-27-10-12-29-13-11-27)22-17(2)7-5-9-26(22)3/h4,6,8,17,19-20,22,24H,5,7,9-15H2,1-3H3,(H,25,28)
• InChIKey: OORGREXOKAPLOS-UHFFFAOYSA-N
• XLogP: 1.88
• TPSA: 56.84 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 5
• Rotatable Bonds: 5
• Heavy Atoms: 29
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	400.57
LogP ≤ 5	1.88
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	5

Frequently Asked Questions

What is the IUPAC name of N-[1-(1,3-dimethylpiperidin-2-yl)-2-morpholin-4-ylethyl]-7-methyl-2,3-dihydro-1H-indole-2-carboxamide?

The IUPAC name of N-[1-(1,3-dimethylpiperidin-2-yl)-2-morpholin-4-ylethyl]-7-methyl-2,3-dihydro-1H-indole-2-carboxamide (CID 146395607) is N-[1-(1,3-dimethylpiperidin-2-yl)-2-morpholin-4-ylethyl]-7-methyl-2,3-dihydro-1H-indole-2-carboxamide.

What is the SMILES notation for N-[1-(1,3-dimethylpiperidin-2-yl)-2-morpholin-4-ylethyl]-7-methyl-2,3-dihydro-1H-indole-2-carboxamide?

The canonical SMILES for N-[1-(1,3-dimethylpiperidin-2-yl)-2-morpholin-4-ylethyl]-7-methyl-2,3-dihydro-1H-indole-2-carboxamide is Cc1cccc2c1NC(C(=O)NC(CN1CCOCC1)C1C(C)CCCN1C)C2.

What is the InChIKey of N-[1-(1,3-dimethylpiperidin-2-yl)-2-morpholin-4-ylethyl]-7-methyl-2,3-dihydro-1H-indole-2-carboxamide?

The InChIKey is OORGREXOKAPLOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H36N4O2/c1-16-6-4-8-18-14-19(24-21(16)18)23(28)25-20(15-27-10-12-29-13-11-27)22-17(2)7-5-9-26(22)3/h4,6,8,17,19-20,22,24H,5,7,9-15H2,1-3H3,(H,25,28).

What are the key properties of N-[1-(1,3-dimethylpiperidin-2-yl)-2-morpholin-4-ylethyl]-7-methyl-2,3-dihydro-1H-indole-2-carboxamide?

N-[1-(1,3-dimethylpiperidin-2-yl)-2-morpholin-4-ylethyl]-7-methyl-2,3-dihydro-1H-indole-2-carboxamide has a molecular weight of 400.57 g/mol, XLogP of 1.88, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for N-[1-(1,3-dimethylpiperidin-2-yl)-2-morpholin-4-ylethyl]-7-methyl-2,3-dihydro-1H-indole-2-carboxamide is sourced from PubChem (CID 146395607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).