N-[3-[5-[(3R)-3-hydroxy-1-methyl-2-oxopyrrolidin-3-yl]-1,2-oxazol-3-yl]phenyl]imidazo[1,2-a]pyridine-8-carboxamide

C22H19N5O4 — CID 177263014

IUPACN-[3-[5-[(3R)-3-hydroxy-1-methyl-2-oxopyrrolidin-3-yl]-1,2-oxazol-3-yl]phenyl]imidazo[1,2-a]pyridine-8-carboxamide
SMILESCN1CC[C@@](O)(c2cc(-c3cccc(NC(=O)c4cccn5ccnc45)c3)no2)C1=O
InChIInChI=1S/C22H19N5O4/c1-26-10-7-22(30,21(26)29)18-13-17(25-31-18)14-4-2-5-15(12-14)24-20(28)16-6-3-9-27-11-8-23-19(16)27/h2-6,8-9,11-13,30H,7,10H2,1H3,(H,24,28)/t22-/m1/s1
InChIKeyMMEGXPVDTBXZSZ-JOCHJYFZSA-N
MW417.43 g/mol
LogP2.29
Rot. Bonds4

About N-[3-[5-[(3R)-3-hydroxy-1-methyl-2-oxopyrrolidin-3-yl]-1,2-oxazol-3-yl]phenyl]imidazo[1,2-a]pyridine-8-carboxamide

N-[3-[5-[(3R)-3-hydroxy-1-methyl-2-oxopyrrolidin-3-yl]-1,2-oxazol-3-yl]phenyl]imidazo[1,2-a]pyridine-8-carboxamide (PubChem CID 177263014) has the molecular formula C22H19N5O4 and a molecular weight of 417.43 g/mol. Its IUPAC name is N-[3-[5-[(3R)-3-hydroxy-1-methyl-2-oxopyrrolidin-3-yl]-1,2-oxazol-3-yl]phenyl]imidazo[1,2-a]pyridine-8-carboxamide.

Molecular Properties

Compound NameN-[3-[5-[(3R)-3-hydroxy-1-methyl-2-oxopyrrolidin-3-yl]-1,2-oxazol-3-yl]phenyl]imidazo[1,2-a]pyridine-8-carboxamide
PubChem CID177263014
Molecular FormulaC22H19N5O4
Molecular Weight417.43 g/mol
Exact Mass417.14
IUPAC NameN-[3-[5-[(3R)-3-hydroxy-1-methyl-2-oxopyrrolidin-3-yl]-1,2-oxazol-3-yl]phenyl]imidazo[1,2-a]pyridine-8-carboxamide
SMILESCN1CC[C@@](O)(c2cc(-c3cccc(NC(=O)c4cccn5ccnc45)c3)no2)C1=O
InChIInChI=1S/C22H19N5O4/c1-26-10-7-22(30,21(26)29)18-13-17(25-31-18)14-4-2-5-15(12-14)24-20(28)16-6-3-9-27-11-8-23-19(16)27/h2-6,8-9,11-13,30H,7,10H2,1H3,(H,24,28)/t22-/m1/s1
InChIKeyMMEGXPVDTBXZSZ-JOCHJYFZSA-N
XLogP2.29
TPSA112.97 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500417.43
LogP ≤ 52.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Analyze N-[3-[5-[(3R)-3-hydroxy-1-methyl-2-oxopyrrolidin-3-yl]-1,2-oxazol-3-yl]phenyl]imidazo[1,2-a]pyridine-8-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-[3-[5-[(3R)-3-hydroxy-1-methyl-2-oxopyrrolidin-3-yl]-1,2-oxazol-3-yl]phenyl]benzamide
CID 175964567
(3R)-3-hydroxy-1-methyl-3-[3-[3-(1H-pyrrolo[2,3-b]pyridin-3-yl)phenyl]-1,2-oxazol-5-yl]pyrrolidin-2-one
CID 170413300
(3R)-3-hydroxy-3-[3-[3-(1H-indol-4-yl)phenyl]-1,2-oxazol-5-yl]-1-methylpyrrolidin-2-one
CID 175964542
(3R)-3-hydroxy-1-methyl-3-[3-[3-[2-[(1-methylpyrazol-4-yl)amino]pyrimidin-4-yl]phenyl]-1,2-oxazol-5-yl]pyrrolidin-2-one
CID 170326465
1-[3-[5-(3-hydroxy-1-methyl-2-oxopyrrolidin-3-yl)-1,2-oxazol-3-yl]phenyl]imidazo[1,5-a]pyrazine-3-carboxylic acid
CID 170350985
3-[3-[3-(2-aminoquinazolin-8-yl)phenyl]-1,2-oxazol-5-yl]-3-hydroxy-1-methylpyrrolidin-2-one
CID 170350733
N-[3-[2-(methylamino)-2-oxoethyl]phenyl]imidazo[1,2-a]pyridine-8-carboxamide
CID 166377228
3-[3-[3-[2-(6,7-dihydro-4H-pyrazolo[5,1-c][1,4]oxazin-2-ylamino)pyrimidin-4-yl]phenyl]-1,2-oxazol-5-yl]-3-hydroxy-1-methylpyrrolidin-2-one
CID 170326207
1-[3-[5-[(3R)-3-hydroxy-1-methyl-2-oxopyrrolidin-3-yl]-1,2-oxazol-3-yl]phenyl]-5-(1-methylpyrazol-3-yl)indazole-3-carboxamide
CID 170413607
6-[5-[5-(3-hydroxy-1-methyl-2-oxopyrrolidin-3-yl)-1,2-oxazol-3-yl]furan-2-yl]pyridine-2-carboxylic acid
CID 170350528
1-[4-[5-[(3R)-3-hydroxy-1-methyl-2-oxopyrrolidin-3-yl]-1,2-oxazol-3-yl]-2-pyridinyl]indazole-3-carboxamide
CID 175964559
methyl 2-[3-[5-[(3R)-3-hydroxy-1-methyl-2-oxopyrrolidin-3-yl]-1,2-oxazol-3-yl]phenyl]-5-[[(1-methylpyrazol-3-yl)amino]methyl]-1,3-thiazole-4-carboxylate
CID 170574579

Frequently Asked Questions

What is the IUPAC name of N-[3-[5-[(3R)-3-hydroxy-1-methyl-2-oxopyrrolidin-3-yl]-1,2-oxazol-3-yl]phenyl]imidazo[1,2-a]pyridine-8-carboxamide?
The IUPAC name of N-[3-[5-[(3R)-3-hydroxy-1-methyl-2-oxopyrrolidin-3-yl]-1,2-oxazol-3-yl]phenyl]imidazo[1,2-a]pyridine-8-carboxamide (CID 177263014) is N-[3-[5-[(3R)-3-hydroxy-1-methyl-2-oxopyrrolidin-3-yl]-1,2-oxazol-3-yl]phenyl]imidazo[1,2-a]pyridine-8-carboxamide.
What is the SMILES notation for N-[3-[5-[(3R)-3-hydroxy-1-methyl-2-oxopyrrolidin-3-yl]-1,2-oxazol-3-yl]phenyl]imidazo[1,2-a]pyridine-8-carboxamide?
The canonical SMILES for N-[3-[5-[(3R)-3-hydroxy-1-methyl-2-oxopyrrolidin-3-yl]-1,2-oxazol-3-yl]phenyl]imidazo[1,2-a]pyridine-8-carboxamide is CN1CC[C@@](O)(c2cc(-c3cccc(NC(=O)c4cccn5ccnc45)c3)no2)C1=O.
What is the InChIKey of N-[3-[5-[(3R)-3-hydroxy-1-methyl-2-oxopyrrolidin-3-yl]-1,2-oxazol-3-yl]phenyl]imidazo[1,2-a]pyridine-8-carboxamide?
The InChIKey is MMEGXPVDTBXZSZ-JOCHJYFZSA-N. The full InChI is InChI=1S/C22H19N5O4/c1-26-10-7-22(30,21(26)29)18-13-17(25-31-18)14-4-2-5-15(12-14)24-20(28)16-6-3-9-27-11-8-23-19(16)27/h2-6,8-9,11-13,30H,7,10H2,1H3,(H,24,28)/t22-/m1/s1.
What are the key properties of N-[3-[5-[(3R)-3-hydroxy-1-methyl-2-oxopyrrolidin-3-yl]-1,2-oxazol-3-yl]phenyl]imidazo[1,2-a]pyridine-8-carboxamide?
N-[3-[5-[(3R)-3-hydroxy-1-methyl-2-oxopyrrolidin-3-yl]-1,2-oxazol-3-yl]phenyl]imidazo[1,2-a]pyridine-8-carboxamide has a molecular weight of 417.43 g/mol, XLogP of 2.29, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[5-[(3R)-3-hydroxy-1-methyl-2-oxopyrrolidin-3-yl]-1,2-oxazol-3-yl]phenyl]imidazo[1,2-a]pyridine-8-carboxamide is sourced from PubChem (CID 177263014), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).