N-[(1R)-2-(methylamino)-2-oxo-1-phenylethyl]-2-phenylimidazo[1,2-a]pyridine-6-carboxamide

C23H20N4O2 — CID 96571883

IUPACN-[(1R)-2-(methylamino)-2-oxo-1-phenylethyl]-2-phenylimidazo[1,2-a]pyridine-6-carboxamide
SMILESCNC(=O)[C@H](NC(=O)c1ccc2nc(-c3ccccc3)cn2c1)c1ccccc1
InChIInChI=1S/C23H20N4O2/c1-24-23(29)21(17-10-6-3-7-11-17)26-22(28)18-12-13-20-25-19(15-27(20)14-18)16-8-4-2-5-9-16/h2-15,21H,1H3,(H,24,29)(H,26,28)/t21-/m1/s1
InChIKeyJPZSUOMUIMXZBI-OAQYLSRUSA-N
MW384.44 g/mol
LogP3.22
Rot. Bonds5

About N-[(1R)-2-(methylamino)-2-oxo-1-phenylethyl]-2-phenylimidazo[1,2-a]pyridine-6-carboxamide

N-[(1R)-2-(methylamino)-2-oxo-1-phenylethyl]-2-phenylimidazo[1,2-a]pyridine-6-carboxamide (PubChem CID 96571883) has the molecular formula C23H20N4O2 and a molecular weight of 384.44 g/mol. Its IUPAC name is N-[(1R)-2-(methylamino)-2-oxo-1-phenylethyl]-2-phenylimidazo[1,2-a]pyridine-6-carboxamide.

Molecular Properties

Compound NameN-[(1R)-2-(methylamino)-2-oxo-1-phenylethyl]-2-phenylimidazo[1,2-a]pyridine-6-carboxamide
PubChem CID96571883
Molecular FormulaC23H20N4O2
Molecular Weight384.44 g/mol
Exact Mass384.16
IUPAC NameN-[(1R)-2-(methylamino)-2-oxo-1-phenylethyl]-2-phenylimidazo[1,2-a]pyridine-6-carboxamide
SMILESCNC(=O)[C@H](NC(=O)c1ccc2nc(-c3ccccc3)cn2c1)c1ccccc1
InChIInChI=1S/C23H20N4O2/c1-24-23(29)21(17-10-6-3-7-11-17)26-22(28)18-12-13-20-25-19(15-27(20)14-18)16-8-4-2-5-9-16/h2-15,21H,1H3,(H,24,29)(H,26,28)/t21-/m1/s1
InChIKeyJPZSUOMUIMXZBI-OAQYLSRUSA-N
XLogP3.22
TPSA75.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.44
LogP ≤ 53.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-phenyl-N-[(1R)-1-(2H-tetrazol-5-yl)ethyl]imidazo[1,2-a]pyridine-6-carboxamide
CID 97207911
2-phenyl-N-[(2S)-4-pyrazol-1-ylbutan-2-yl]imidazo[1,2-a]pyridine-6-carboxamide
CID 97198705
2-phenyl-N-(2,2,2-trifluoroethyl)imidazo[1,2-a]pyridine-6-carboxamide
CID 72935701
N-[(2S)-2-hydroxy-2-(4-hydroxyphenyl)ethyl]-2-phenylimidazo[1,2-a]pyridine-6-carboxamide
CID 96579471
2-phenyl-N-[(1R)-1-(2-propyl-1,2,4-triazol-3-yl)ethyl]imidazo[1,2-a]pyridine-6-carboxamide
CID 97196202
2-(4-methoxyphenyl)imidazo[1,2-a]pyridine-6-carbohydrazide
CID 3455990
N-[2-(methylamino)-2-oxo-1-phenylethyl]-4-pyrrolidin-1-ylbenzamide
CID 91782479
N-(4-morpholin-4-ylphenyl)-2-phenylimidazo[1,2-a]pyridine-6-carboxamide
CID 53167088
2-(4-carboxyphenyl)imidazo[1,2-a]pyridine-6-carboxylic acid
CID 117128170
2-[4-[[difluoro(oxo)-λ6-sulfanylidene]amino]phenyl]-N-propan-2-ylimidazo[1,2-a]pyridine-6-carboxamide
CID 155597673
N-[(2-ethyl-4-methyl-1,3-thiazol-5-yl)methyl]-2-phenylimidazo[1,2-a]pyridine-6-carboxamide
CID 70786143
2-phenyl-N-(2-pyrazolidin-4-ylethyl)imidazo[1,2-a]pyridine-6-carboxamide
CID 134080839

Frequently Asked Questions

What is the IUPAC name of N-[(1R)-2-(methylamino)-2-oxo-1-phenylethyl]-2-phenylimidazo[1,2-a]pyridine-6-carboxamide?
The IUPAC name of N-[(1R)-2-(methylamino)-2-oxo-1-phenylethyl]-2-phenylimidazo[1,2-a]pyridine-6-carboxamide (CID 96571883) is N-[(1R)-2-(methylamino)-2-oxo-1-phenylethyl]-2-phenylimidazo[1,2-a]pyridine-6-carboxamide.
What is the SMILES notation for N-[(1R)-2-(methylamino)-2-oxo-1-phenylethyl]-2-phenylimidazo[1,2-a]pyridine-6-carboxamide?
The canonical SMILES for N-[(1R)-2-(methylamino)-2-oxo-1-phenylethyl]-2-phenylimidazo[1,2-a]pyridine-6-carboxamide is CNC(=O)[C@H](NC(=O)c1ccc2nc(-c3ccccc3)cn2c1)c1ccccc1.
What is the InChIKey of N-[(1R)-2-(methylamino)-2-oxo-1-phenylethyl]-2-phenylimidazo[1,2-a]pyridine-6-carboxamide?
The InChIKey is JPZSUOMUIMXZBI-OAQYLSRUSA-N. The full InChI is InChI=1S/C23H20N4O2/c1-24-23(29)21(17-10-6-3-7-11-17)26-22(28)18-12-13-20-25-19(15-27(20)14-18)16-8-4-2-5-9-16/h2-15,21H,1H3,(H,24,29)(H,26,28)/t21-/m1/s1.
What are the key properties of N-[(1R)-2-(methylamino)-2-oxo-1-phenylethyl]-2-phenylimidazo[1,2-a]pyridine-6-carboxamide?
N-[(1R)-2-(methylamino)-2-oxo-1-phenylethyl]-2-phenylimidazo[1,2-a]pyridine-6-carboxamide has a molecular weight of 384.44 g/mol, XLogP of 3.22, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R)-2-(methylamino)-2-oxo-1-phenylethyl]-2-phenylimidazo[1,2-a]pyridine-6-carboxamide is sourced from PubChem (CID 96571883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).