N-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-2-phenoxypropanamide

C23H21N3O2 — CID 18272044

IUPACN-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-2-phenoxypropanamide
SMILESCc1ccc2nc(-c3ccccc3)c(NC(=O)C(C)Oc3ccccc3)n2c1
InChIInChI=1S/C23H21N3O2/c1-16-13-14-20-24-21(18-9-5-3-6-10-18)22(26(20)15-16)25-23(27)17(2)28-19-11-7-4-8-12-19/h3-15,17H,1-2H3,(H,25,27)
InChIKeyYOOCJEDSLAWNRN-UHFFFAOYSA-N
MW371.44 g/mol
LogP4.72
Rot. Bonds5

About N-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-2-phenoxypropanamide

N-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-2-phenoxypropanamide (PubChem CID 18272044) has the molecular formula C23H21N3O2 and a molecular weight of 371.44 g/mol. Its IUPAC name is N-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-2-phenoxypropanamide.

Molecular Properties

Compound NameN-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-2-phenoxypropanamide
PubChem CID18272044
Molecular FormulaC23H21N3O2
Molecular Weight371.44 g/mol
Exact Mass371.16
IUPAC NameN-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-2-phenoxypropanamide
SMILESCc1ccc2nc(-c3ccccc3)c(NC(=O)C(C)Oc3ccccc3)n2c1
InChIInChI=1S/C23H21N3O2/c1-16-13-14-20-24-21(18-9-5-3-6-10-18)22(26(20)15-16)25-23(27)17(2)28-19-11-7-4-8-12-19/h3-15,17H,1-2H3,(H,25,27)
InChIKeyYOOCJEDSLAWNRN-UHFFFAOYSA-N
XLogP4.72
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.44
LogP ≤ 54.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-2-(2-propoxyphenoxy)acetamide
CID 16559413
(2R)-2-chloro-N-[2-(3-chlorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]propanamide
CID 93016902
(2S)-N-[2-[(7-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]-2-phenoxypropanamide
CID 92876319
N-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-2-(4-nitrophenoxy)acetamide
CID 18225194
5-bromo-N-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)pyridine-3-carboxamide
CID 16559398
N-(4-methylphenyl)-2-phenoxypropanamide
CID 4639701
1-[6-methyl-2-(4-phenylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanol
CID 82029395
2-chloro-N-[2-(2-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]-2-phenylacetamide
CID 42693897
(2R)-2-(3-chlorophenoxy)-N-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)propanamide
CID 25390735
3-(3,4-dimethylphenyl)sulfanyl-N-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)propanamide
CID 18271086
2-(2-methoxy-4-prop-2-enylphenoxy)-N-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)acetamide
CID 16559418
3-methyl-N-[6-methyl-2-(2-methylphenyl)imidazo[1,2-a]pyridin-3-yl]butanamide
CID 42694564

Frequently Asked Questions

What is the IUPAC name of N-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-2-phenoxypropanamide?
The IUPAC name of N-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-2-phenoxypropanamide (CID 18272044) is N-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-2-phenoxypropanamide.
What is the SMILES notation for N-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-2-phenoxypropanamide?
The canonical SMILES for N-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-2-phenoxypropanamide is Cc1ccc2nc(-c3ccccc3)c(NC(=O)C(C)Oc3ccccc3)n2c1.
What is the InChIKey of N-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-2-phenoxypropanamide?
The InChIKey is YOOCJEDSLAWNRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H21N3O2/c1-16-13-14-20-24-21(18-9-5-3-6-10-18)22(26(20)15-16)25-23(27)17(2)28-19-11-7-4-8-12-19/h3-15,17H,1-2H3,(H,25,27).
What are the key properties of N-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-2-phenoxypropanamide?
N-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-2-phenoxypropanamide has a molecular weight of 371.44 g/mol, XLogP of 4.72, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-2-phenoxypropanamide is sourced from PubChem (CID 18272044), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).