N-cyclopropyl-1-[2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]furan-3-carbonyl]piperidine-3-carboxamide

C24H29N3O3 — CID 56566982

About N-cyclopropyl-1-[2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]furan-3-carbonyl]piperidine-3-carboxamide

N-cyclopropyl-1-[2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]furan-3-carbonyl]piperidine-3-carboxamide (PubChem CID 56566982) has the molecular formula C24H29N3O3 and a molecular weight of 407.51 g/mol. Its IUPAC name is N-cyclopropyl-1-[2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]furan-3-carbonyl]piperidine-3-carboxamide.

Molecular Properties

• Compound Name: N-cyclopropyl-1-[2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]furan-3-carbonyl]piperidine-3-carboxamide
• PubChem CID: 56566982
• Molecular Formula: C24H29N3O3
• Molecular Weight: 407.51 g/mol
• Exact Mass: 407.22
• IUPAC Name: N-cyclopropyl-1-[2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]furan-3-carbonyl]piperidine-3-carboxamide
• SMILES: CC1Cc2ccccc2N1Cc1occc1C(=O)N1CCCC(C(=O)NC2CC2)C1
• InChI: InChI=1S/C24H29N3O3/c1-16-13-17-5-2-3-7-21(17)27(16)15-22-20(10-12-30-22)24(29)26-11-4-6-18(14-26)23(28)25-19-8-9-19/h2-3,5,7,10,12,16,18-19H,4,6,8-9,11,13-15H2,1H3,(H,25,28)
• InChIKey: RZWSXDQHLXMHAL-UHFFFAOYSA-N
• XLogP: 3.36
• TPSA: 65.79 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 4
• Rotatable Bonds: 5
• Heavy Atoms: 30
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	407.51
LogP ≤ 5	3.36
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	4

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-1-[2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]furan-3-carbonyl]piperidine-3-carboxamide?

The IUPAC name of N-cyclopropyl-1-[2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]furan-3-carbonyl]piperidine-3-carboxamide (CID 56566982) is N-cyclopropyl-1-[2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]furan-3-carbonyl]piperidine-3-carboxamide.

What is the SMILES notation for N-cyclopropyl-1-[2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]furan-3-carbonyl]piperidine-3-carboxamide?

The canonical SMILES for N-cyclopropyl-1-[2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]furan-3-carbonyl]piperidine-3-carboxamide is CC1Cc2ccccc2N1Cc1occc1C(=O)N1CCCC(C(=O)NC2CC2)C1.

What is the InChIKey of N-cyclopropyl-1-[2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]furan-3-carbonyl]piperidine-3-carboxamide?

The InChIKey is RZWSXDQHLXMHAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H29N3O3/c1-16-13-17-5-2-3-7-21(17)27(16)15-22-20(10-12-30-22)24(29)26-11-4-6-18(14-26)23(28)25-19-8-9-19/h2-3,5,7,10,12,16,18-19H,4,6,8-9,11,13-15H2,1H3,(H,25,28).

What are the key properties of N-cyclopropyl-1-[2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]furan-3-carbonyl]piperidine-3-carboxamide?

N-cyclopropyl-1-[2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]furan-3-carbonyl]piperidine-3-carboxamide has a molecular weight of 407.51 g/mol, XLogP of 3.36, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for N-cyclopropyl-1-[2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]furan-3-carbonyl]piperidine-3-carboxamide is sourced from PubChem (CID 56566982), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).