N-[(2R)-2-morpholin-4-yl-2-[(3S)-oxolan-3-yl]ethyl]imidazo[1,2-a]pyridine-2-carboxamide

C18H24N4O3 — CID 94021743

About N-[(2R)-2-morpholin-4-yl-2-[(3S)-oxolan-3-yl]ethyl]imidazo[1,2-a]pyridine-2-carboxamide

N-[(2R)-2-morpholin-4-yl-2-[(3S)-oxolan-3-yl]ethyl]imidazo[1,2-a]pyridine-2-carboxamide (PubChem CID 94021743) has the molecular formula C18H24N4O3 and a molecular weight of 344.41 g/mol. Its IUPAC name is N-[(2R)-2-morpholin-4-yl-2-[(3S)-oxolan-3-yl]ethyl]imidazo[1,2-a]pyridine-2-carboxamide.

Molecular Properties

• Compound Name: N-[(2R)-2-morpholin-4-yl-2-[(3S)-oxolan-3-yl]ethyl]imidazo[1,2-a]pyridine-2-carboxamide
• PubChem CID: 94021743
• Molecular Formula: C18H24N4O3
• Molecular Weight: 344.41 g/mol
• Exact Mass: 344.18
• IUPAC Name: N-[(2R)-2-morpholin-4-yl-2-[(3S)-oxolan-3-yl]ethyl]imidazo[1,2-a]pyridine-2-carboxamide
• SMILES: O=C(NC[C@@H]([C@@H]1CCOC1)N1CCOCC1)c1cn2ccccc2n1
• InChI: InChI=1S/C18H24N4O3/c23-18(15-12-22-5-2-1-3-17(22)20-15)19-11-16(14-4-8-25-13-14)21-6-9-24-10-7-21/h1-3,5,12,14,16H,4,6-11,13H2,(H,19,23)/t14-,16+/m1/s1
• InChIKey: FKVUJTOQFNQCGD-ZBFHGGJFSA-N
• XLogP: 0.80
• TPSA: 68.10 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 6
• Rotatable Bonds: 5
• Heavy Atoms: 25
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	344.41
LogP ≤ 5	0.80
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	6

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-2-morpholin-4-yl-2-[(3S)-oxolan-3-yl]ethyl]imidazo[1,2-a]pyridine-2-carboxamide?

The IUPAC name of N-[(2R)-2-morpholin-4-yl-2-[(3S)-oxolan-3-yl]ethyl]imidazo[1,2-a]pyridine-2-carboxamide (CID 94021743) is N-[(2R)-2-morpholin-4-yl-2-[(3S)-oxolan-3-yl]ethyl]imidazo[1,2-a]pyridine-2-carboxamide.

What is the SMILES notation for N-[(2R)-2-morpholin-4-yl-2-[(3S)-oxolan-3-yl]ethyl]imidazo[1,2-a]pyridine-2-carboxamide?

The canonical SMILES for N-[(2R)-2-morpholin-4-yl-2-[(3S)-oxolan-3-yl]ethyl]imidazo[1,2-a]pyridine-2-carboxamide is O=C(NC[C@@H]([C@@H]1CCOC1)N1CCOCC1)c1cn2ccccc2n1.

What is the InChIKey of N-[(2R)-2-morpholin-4-yl-2-[(3S)-oxolan-3-yl]ethyl]imidazo[1,2-a]pyridine-2-carboxamide?

The InChIKey is FKVUJTOQFNQCGD-ZBFHGGJFSA-N. The full InChI is InChI=1S/C18H24N4O3/c23-18(15-12-22-5-2-1-3-17(22)20-15)19-11-16(14-4-8-25-13-14)21-6-9-24-10-7-21/h1-3,5,12,14,16H,4,6-11,13H2,(H,19,23)/t14-,16+/m1/s1.

What are the key properties of N-[(2R)-2-morpholin-4-yl-2-[(3S)-oxolan-3-yl]ethyl]imidazo[1,2-a]pyridine-2-carboxamide?

N-[(2R)-2-morpholin-4-yl-2-[(3S)-oxolan-3-yl]ethyl]imidazo[1,2-a]pyridine-2-carboxamide has a molecular weight of 344.41 g/mol, XLogP of 0.80, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for N-[(2R)-2-morpholin-4-yl-2-[(3S)-oxolan-3-yl]ethyl]imidazo[1,2-a]pyridine-2-carboxamide is sourced from PubChem (CID 94021743), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).