N-[1-(3-methoxyphenyl)-5-oxopyrrolidin-3-yl]-2-methylimidazo[1,2-a]pyridine-6-carboxamide

C20H20N4O3 — CID 70729098

IUPACN-[1-(3-methoxyphenyl)-5-oxopyrrolidin-3-yl]-2-methylimidazo[1,2-a]pyridine-6-carboxamide
SMILESCOc1cccc(N2CC(NC(=O)c3ccc4nc(C)cn4c3)CC2=O)c1
InChIInChI=1S/C20H20N4O3/c1-13-10-23-11-14(6-7-18(23)21-13)20(26)22-15-8-19(25)24(12-15)16-4-3-5-17(9-16)27-2/h3-7,9-11,15H,8,12H2,1-2H3,(H,22,26)
InChIKeyITOVEUJDQXXMFR-UHFFFAOYSA-N
MW364.41 g/mol
LogP2.19
Rot. Bonds4

About N-[1-(3-methoxyphenyl)-5-oxopyrrolidin-3-yl]-2-methylimidazo[1,2-a]pyridine-6-carboxamide

N-[1-(3-methoxyphenyl)-5-oxopyrrolidin-3-yl]-2-methylimidazo[1,2-a]pyridine-6-carboxamide (PubChem CID 70729098) has the molecular formula C20H20N4O3 and a molecular weight of 364.41 g/mol. Its IUPAC name is N-[1-(3-methoxyphenyl)-5-oxopyrrolidin-3-yl]-2-methylimidazo[1,2-a]pyridine-6-carboxamide.

Molecular Properties

Compound NameN-[1-(3-methoxyphenyl)-5-oxopyrrolidin-3-yl]-2-methylimidazo[1,2-a]pyridine-6-carboxamide
PubChem CID70729098
Molecular FormulaC20H20N4O3
Molecular Weight364.41 g/mol
Exact Mass364.15
IUPAC NameN-[1-(3-methoxyphenyl)-5-oxopyrrolidin-3-yl]-2-methylimidazo[1,2-a]pyridine-6-carboxamide
SMILESCOc1cccc(N2CC(NC(=O)c3ccc4nc(C)cn4c3)CC2=O)c1
InChIInChI=1S/C20H20N4O3/c1-13-10-23-11-14(6-7-18(23)21-13)20(26)22-15-8-19(25)24(12-15)16-4-3-5-17(9-16)27-2/h3-7,9-11,15H,8,12H2,1-2H3,(H,22,26)
InChIKeyITOVEUJDQXXMFR-UHFFFAOYSA-N
XLogP2.19
TPSA75.94 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.41
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-methoxy-N-[(3R)-1-(3-methoxyphenyl)-5-oxopyrrolidin-3-yl]benzamide
CID 7548080
4-chloro-N-[1-(3-methoxyphenyl)-5-oxopyrrolidin-3-yl]benzamide
CID 16822178
3,4-difluoro-N-[(3R)-1-(3-methoxyphenyl)-5-oxopyrrolidin-3-yl]benzamide
CID 7548178
N-[(3R)-1-(3-methoxyphenyl)-5-oxopyrrolidin-3-yl]-4-propan-2-yloxybenzamide
CID 7548095
3-chloro-N-[(3R)-1-(3-methoxyphenyl)-5-oxopyrrolidin-3-yl]benzamide
CID 7548145
3,4,5-trimethoxy-N-[1-(3-methoxyphenyl)-5-oxopyrrolidin-3-yl]benzamide
CID 43970933
3,4,5-trimethoxy-N-[(3S)-1-(3-methoxyphenyl)-5-oxopyrrolidin-3-yl]benzamide
CID 7548122
N-[(3S)-1-(3-fluorophenyl)-5-oxopyrrolidin-3-yl]-3-methoxybenzamide
CID 7563379
N-[(3S)-1-(3-methoxyphenyl)-5-oxopyrrolidin-3-yl]-1,3-benzodioxole-5-carboxamide
CID 7255153
[1-(3-methoxyphenyl)-5-oxopyrrolidin-3-yl]urea
CID 43969807
N-[(3R)-1-(3-methoxyphenyl)-5-oxopyrrolidin-3-yl]-3-nitrobenzamide
CID 7548189
2-methoxy-N-[(3R)-1-(3-methoxyphenyl)-5-oxopyrrolidin-3-yl]benzamide
CID 7548070

Frequently Asked Questions

What is the IUPAC name of N-[1-(3-methoxyphenyl)-5-oxopyrrolidin-3-yl]-2-methylimidazo[1,2-a]pyridine-6-carboxamide?
The IUPAC name of N-[1-(3-methoxyphenyl)-5-oxopyrrolidin-3-yl]-2-methylimidazo[1,2-a]pyridine-6-carboxamide (CID 70729098) is N-[1-(3-methoxyphenyl)-5-oxopyrrolidin-3-yl]-2-methylimidazo[1,2-a]pyridine-6-carboxamide.
What is the SMILES notation for N-[1-(3-methoxyphenyl)-5-oxopyrrolidin-3-yl]-2-methylimidazo[1,2-a]pyridine-6-carboxamide?
The canonical SMILES for N-[1-(3-methoxyphenyl)-5-oxopyrrolidin-3-yl]-2-methylimidazo[1,2-a]pyridine-6-carboxamide is COc1cccc(N2CC(NC(=O)c3ccc4nc(C)cn4c3)CC2=O)c1.
What is the InChIKey of N-[1-(3-methoxyphenyl)-5-oxopyrrolidin-3-yl]-2-methylimidazo[1,2-a]pyridine-6-carboxamide?
The InChIKey is ITOVEUJDQXXMFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N4O3/c1-13-10-23-11-14(6-7-18(23)21-13)20(26)22-15-8-19(25)24(12-15)16-4-3-5-17(9-16)27-2/h3-7,9-11,15H,8,12H2,1-2H3,(H,22,26).
What are the key properties of N-[1-(3-methoxyphenyl)-5-oxopyrrolidin-3-yl]-2-methylimidazo[1,2-a]pyridine-6-carboxamide?
N-[1-(3-methoxyphenyl)-5-oxopyrrolidin-3-yl]-2-methylimidazo[1,2-a]pyridine-6-carboxamide has a molecular weight of 364.41 g/mol, XLogP of 2.19, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(3-methoxyphenyl)-5-oxopyrrolidin-3-yl]-2-methylimidazo[1,2-a]pyridine-6-carboxamide is sourced from PubChem (CID 70729098), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).