N-[1-[(3S)-1-methyl-2-oxopyrrolidin-3-yl]piperidin-4-yl]-2,3-dihydro-1H-indene-2-carboxamide

C20H27N3O2 — CID 129347414

About N-[1-[(3S)-1-methyl-2-oxopyrrolidin-3-yl]piperidin-4-yl]-2,3-dihydro-1H-indene-2-carboxamide

N-[1-[(3S)-1-methyl-2-oxopyrrolidin-3-yl]piperidin-4-yl]-2,3-dihydro-1H-indene-2-carboxamide (PubChem CID 129347414) has the molecular formula C20H27N3O2 and a molecular weight of 341.45 g/mol. Its IUPAC name is N-[1-[(3S)-1-methyl-2-oxopyrrolidin-3-yl]piperidin-4-yl]-2,3-dihydro-1H-indene-2-carboxamide.

Molecular Properties

• Compound Name: N-[1-[(3S)-1-methyl-2-oxopyrrolidin-3-yl]piperidin-4-yl]-2,3-dihydro-1H-indene-2-carboxamide
• PubChem CID: 129347414
• Molecular Formula: C20H27N3O2
• Molecular Weight: 341.45 g/mol
• Exact Mass: 341.21
• IUPAC Name: N-[1-[(3S)-1-methyl-2-oxopyrrolidin-3-yl]piperidin-4-yl]-2,3-dihydro-1H-indene-2-carboxamide
• SMILES: CN1CC[C@H](N2CCC(NC(=O)C3Cc4ccccc4C3)CC2)C1=O
• InChI: InChI=1S/C20H27N3O2/c1-22-9-8-18(20(22)25)23-10-6-17(7-11-23)21-19(24)16-12-14-4-2-3-5-15(14)13-16/h2-5,16-18H,6-13H2,1H3,(H,21,24)/t18-/m0/s1
• InChIKey: OEWHVOAWAFBIIT-SFHVURJKSA-N
• XLogP: 1.21
• TPSA: 52.65 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 3
• Rotatable Bonds: 3
• Heavy Atoms: 25
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	341.45
LogP ≤ 5	1.21
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	3

Frequently Asked Questions

What is the IUPAC name of N-[1-[(3S)-1-methyl-2-oxopyrrolidin-3-yl]piperidin-4-yl]-2,3-dihydro-1H-indene-2-carboxamide?

The IUPAC name of N-[1-[(3S)-1-methyl-2-oxopyrrolidin-3-yl]piperidin-4-yl]-2,3-dihydro-1H-indene-2-carboxamide (CID 129347414) is N-[1-[(3S)-1-methyl-2-oxopyrrolidin-3-yl]piperidin-4-yl]-2,3-dihydro-1H-indene-2-carboxamide.

What is the SMILES notation for N-[1-[(3S)-1-methyl-2-oxopyrrolidin-3-yl]piperidin-4-yl]-2,3-dihydro-1H-indene-2-carboxamide?

The canonical SMILES for N-[1-[(3S)-1-methyl-2-oxopyrrolidin-3-yl]piperidin-4-yl]-2,3-dihydro-1H-indene-2-carboxamide is CN1CC[C@H](N2CCC(NC(=O)C3Cc4ccccc4C3)CC2)C1=O.

What is the InChIKey of N-[1-[(3S)-1-methyl-2-oxopyrrolidin-3-yl]piperidin-4-yl]-2,3-dihydro-1H-indene-2-carboxamide?

The InChIKey is OEWHVOAWAFBIIT-SFHVURJKSA-N. The full InChI is InChI=1S/C20H27N3O2/c1-22-9-8-18(20(22)25)23-10-6-17(7-11-23)21-19(24)16-12-14-4-2-3-5-15(14)13-16/h2-5,16-18H,6-13H2,1H3,(H,21,24)/t18-/m0/s1.

What are the key properties of N-[1-[(3S)-1-methyl-2-oxopyrrolidin-3-yl]piperidin-4-yl]-2,3-dihydro-1H-indene-2-carboxamide?

N-[1-[(3S)-1-methyl-2-oxopyrrolidin-3-yl]piperidin-4-yl]-2,3-dihydro-1H-indene-2-carboxamide has a molecular weight of 341.45 g/mol, XLogP of 1.21, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.

Where does this data come from?

All data for N-[1-[(3S)-1-methyl-2-oxopyrrolidin-3-yl]piperidin-4-yl]-2,3-dihydro-1H-indene-2-carboxamide is sourced from PubChem (CID 129347414), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).