N-[(2S)-3-cyclohexyl-1-oxo-1-[[(2S)-1-oxo-3-(2-oxopyrrolidin-3-yl)propan-2-yl]amino]propan-2-yl]-6-methylimidazo[1,2-a]pyridine-2-carboxamide;molecular hydrogen

C25H39N5O4 — CID 145343849

About N-[(2S)-3-cyclohexyl-1-oxo-1-[[(2S)-1-oxo-3-(2-oxopyrrolidin-3-yl)propan-2-yl]amino]propan-2-yl]-6-methylimidazo[1,2-a]pyridine-2-carboxamide;molecular hydrogen

N-[(2S)-3-cyclohexyl-1-oxo-1-[[(2S)-1-oxo-3-(2-oxopyrrolidin-3-yl)propan-2-yl]amino]propan-2-yl]-6-methylimidazo[1,2-a]pyridine-2-carboxamide;molecular hydrogen (PubChem CID 145343849) has the molecular formula C25H39N5O4 and a molecular weight of 473.62 g/mol. Its IUPAC name is N-[(2S)-3-cyclohexyl-1-oxo-1-[[(2S)-1-oxo-3-(2-oxopyrrolidin-3-yl)propan-2-yl]amino]propan-2-yl]-6-methylimidazo[1,2-a]pyridine-2-carboxamide;molecular hydrogen.

Molecular Properties

• Compound Name: N-[(2S)-3-cyclohexyl-1-oxo-1-[[(2S)-1-oxo-3-(2-oxopyrrolidin-3-yl)propan-2-yl]amino]propan-2-yl]-6-methylimidazo[1,2-a]pyridine-2-carboxamide;molecular hydrogen
• PubChem CID: 145343849
• Molecular Formula: C25H39N5O4
• Molecular Weight: 473.62 g/mol
• Exact Mass: 473.30
• IUPAC Name: N-[(2S)-3-cyclohexyl-1-oxo-1-[[(2S)-1-oxo-3-(2-oxopyrrolidin-3-yl)propan-2-yl]amino]propan-2-yl]-6-methylimidazo[1,2-a]pyridine-2-carboxamide;molecular hydrogen
• SMILES: Cc1ccc2nc(C(=O)N[C@@H](CC3CCCCC3)C(=O)N[C@H](C=O)CC3CCNC3=O)cn2c1.[H][H].[H][H].[H][H]
• InChI: InChI=1S/C25H33N5O4.3H2/c1-16-7-8-22-28-21(14-30(22)13-16)25(34)29-20(11-17-5-3-2-4-6-17)24(33)27-19(15-31)12-18-9-10-26-23(18)32;;;/h7-8,13-15,17-20H,2-6,9-12H2,1H3,(H,26,32)(H,27,33)(H,29,34);3*1H/t18?,19-,20-;;;/m0.../s1
• InChIKey: LHQIXFCLHYHSSP-NBVRVTDCSA-N
• XLogP: 2.66
• TPSA: 121.67 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 6
• Rotatable Bonds: 9
• Heavy Atoms: 34
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	473.62
LogP ≤ 5	2.66
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	6

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'aldehyde', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of N-[(2S)-3-cyclohexyl-1-oxo-1-[[(2S)-1-oxo-3-(2-oxopyrrolidin-3-yl)propan-2-yl]amino]propan-2-yl]-6-methylimidazo[1,2-a]pyridine-2-carboxamide;molecular hydrogen?

The IUPAC name of N-[(2S)-3-cyclohexyl-1-oxo-1-[[(2S)-1-oxo-3-(2-oxopyrrolidin-3-yl)propan-2-yl]amino]propan-2-yl]-6-methylimidazo[1,2-a]pyridine-2-carboxamide;molecular hydrogen (CID 145343849) is N-[(2S)-3-cyclohexyl-1-oxo-1-[[(2S)-1-oxo-3-(2-oxopyrrolidin-3-yl)propan-2-yl]amino]propan-2-yl]-6-methylimidazo[1,2-a]pyridine-2-carboxamide;molecular hydrogen.

What is the SMILES notation for N-[(2S)-3-cyclohexyl-1-oxo-1-[[(2S)-1-oxo-3-(2-oxopyrrolidin-3-yl)propan-2-yl]amino]propan-2-yl]-6-methylimidazo[1,2-a]pyridine-2-carboxamide;molecular hydrogen?

The canonical SMILES for N-[(2S)-3-cyclohexyl-1-oxo-1-[[(2S)-1-oxo-3-(2-oxopyrrolidin-3-yl)propan-2-yl]amino]propan-2-yl]-6-methylimidazo[1,2-a]pyridine-2-carboxamide;molecular hydrogen is Cc1ccc2nc(C(=O)N[C@@H](CC3CCCCC3)C(=O)N[C@H](C=O)CC3CCNC3=O)cn2c1.[H][H].[H][H].[H][H].

What is the InChIKey of N-[(2S)-3-cyclohexyl-1-oxo-1-[[(2S)-1-oxo-3-(2-oxopyrrolidin-3-yl)propan-2-yl]amino]propan-2-yl]-6-methylimidazo[1,2-a]pyridine-2-carboxamide;molecular hydrogen?

The InChIKey is LHQIXFCLHYHSSP-NBVRVTDCSA-N. The full InChI is InChI=1S/C25H33N5O4.3H2/c1-16-7-8-22-28-21(14-30(22)13-16)25(34)29-20(11-17-5-3-2-4-6-17)24(33)27-19(15-31)12-18-9-10-26-23(18)32;;;/h7-8,13-15,17-20H,2-6,9-12H2,1H3,(H,26,32)(H,27,33)(H,29,34);3*1H/t18?,19-,20-;;;/m0.../s1.

What are the key properties of N-[(2S)-3-cyclohexyl-1-oxo-1-[[(2S)-1-oxo-3-(2-oxopyrrolidin-3-yl)propan-2-yl]amino]propan-2-yl]-6-methylimidazo[1,2-a]pyridine-2-carboxamide;molecular hydrogen?

N-[(2S)-3-cyclohexyl-1-oxo-1-[[(2S)-1-oxo-3-(2-oxopyrrolidin-3-yl)propan-2-yl]amino]propan-2-yl]-6-methylimidazo[1,2-a]pyridine-2-carboxamide;molecular hydrogen has a molecular weight of 473.62 g/mol, XLogP of 2.66, 9 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for N-[(2S)-3-cyclohexyl-1-oxo-1-[[(2S)-1-oxo-3-(2-oxopyrrolidin-3-yl)propan-2-yl]amino]propan-2-yl]-6-methylimidazo[1,2-a]pyridine-2-carboxamide;molecular hydrogen is sourced from PubChem (CID 145343849), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).