N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-5-(phenoxymethyl)furan-2-carboxamide

C26H21N3O3 — CID 46813428

IUPACN-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-5-(phenoxymethyl)furan-2-carboxamide
SMILESCc1cccn2c(NC(=O)c3ccc(COc4ccccc4)o3)c(-c3ccccc3)nc12
InChIInChI=1S/C26H21N3O3/c1-18-9-8-16-29-24(18)27-23(19-10-4-2-5-11-19)25(29)28-26(30)22-15-14-21(32-22)17-31-20-12-6-3-7-13-20/h2-16H,17H2,1H3,(H,28,30)
InChIKeyDYJVUJBKQBCSOR-UHFFFAOYSA-N
MW423.47 g/mol
LogP5.73
Rot. Bonds6

About N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-5-(phenoxymethyl)furan-2-carboxamide

N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-5-(phenoxymethyl)furan-2-carboxamide (PubChem CID 46813428) has the molecular formula C26H21N3O3 and a molecular weight of 423.47 g/mol. Its IUPAC name is N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-5-(phenoxymethyl)furan-2-carboxamide.

Molecular Properties

Compound NameN-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-5-(phenoxymethyl)furan-2-carboxamide
PubChem CID46813428
Molecular FormulaC26H21N3O3
Molecular Weight423.47 g/mol
Exact Mass423.16
IUPAC NameN-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-5-(phenoxymethyl)furan-2-carboxamide
SMILESCc1cccn2c(NC(=O)c3ccc(COc4ccccc4)o3)c(-c3ccccc3)nc12
InChIInChI=1S/C26H21N3O3/c1-18-9-8-16-29-24(18)27-23(19-10-4-2-5-11-19)25(29)28-26(30)22-15-14-21(32-22)17-31-20-12-6-3-7-13-20/h2-16H,17H2,1H3,(H,28,30)
InChIKeyDYJVUJBKQBCSOR-UHFFFAOYSA-N
XLogP5.73
TPSA68.77 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500423.47
LogP ≤ 55.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-[(4-methylphenoxy)methyl]-N-phenylfuran-2-carboxamide
CID 7454734
N-methyl-5-(phenoxymethyl)furan-2-carboxamide
CID 7678218
4-methyl-N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-2-thiophen-2-yl-1,3-thiazole-5-carboxamide
CID 27677602
N-(2-chlorophenyl)-5-(phenoxymethyl)furan-2-carboxamide
CID 7679417
3-cyclopentyl-N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)propanamide
CID 16559332
N'-[2-(2-methylphenyl)acetyl]-5-(phenoxymethyl)furan-2-carbohydrazide
CID 18204877
N-(3-methylphenyl)-5-(phenoxymethyl)furan-2-carboxamide
CID 7464174
5-[(3,5-dimethylphenoxy)methyl]-N-(4-phenylphenyl)furan-2-carboxamide
CID 19463303
5-[(2-methylphenoxy)methyl]-N-(2-methylphenyl)furan-2-carboxamide
CID 6460539
3-(2,5-dimethoxyphenyl)-N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)propanamide
CID 46539218
3-acetamido-3-(4-methoxyphenyl)-N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)propanamide
CID 46690670
N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-3-[(2R)-oxolan-2-yl]propanamide
CID 94092022

Frequently Asked Questions

What is the IUPAC name of N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-5-(phenoxymethyl)furan-2-carboxamide?
The IUPAC name of N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-5-(phenoxymethyl)furan-2-carboxamide (CID 46813428) is N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-5-(phenoxymethyl)furan-2-carboxamide.
What is the SMILES notation for N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-5-(phenoxymethyl)furan-2-carboxamide?
The canonical SMILES for N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-5-(phenoxymethyl)furan-2-carboxamide is Cc1cccn2c(NC(=O)c3ccc(COc4ccccc4)o3)c(-c3ccccc3)nc12.
What is the InChIKey of N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-5-(phenoxymethyl)furan-2-carboxamide?
The InChIKey is DYJVUJBKQBCSOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H21N3O3/c1-18-9-8-16-29-24(18)27-23(19-10-4-2-5-11-19)25(29)28-26(30)22-15-14-21(32-22)17-31-20-12-6-3-7-13-20/h2-16H,17H2,1H3,(H,28,30).
What are the key properties of N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-5-(phenoxymethyl)furan-2-carboxamide?
N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-5-(phenoxymethyl)furan-2-carboxamide has a molecular weight of 423.47 g/mol, XLogP of 5.73, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-5-(phenoxymethyl)furan-2-carboxamide is sourced from PubChem (CID 46813428), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).