N-[2-methyl-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-phenoxypropanamide

C24H23N3O2 — CID 121055587

IUPACN-[2-methyl-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-phenoxypropanamide
SMILESCc1ccc(-c2cn3cccc(C)c3n2)cc1NC(=O)C(C)Oc1ccccc1
InChIInChI=1S/C24H23N3O2/c1-16-11-12-19(22-15-27-13-7-8-17(2)23(27)25-22)14-21(16)26-24(28)18(3)29-20-9-5-4-6-10-20/h4-15,18H,1-3H3,(H,26,28)
InChIKeyNHRHPIWHLKFJFA-UHFFFAOYSA-N
MW385.47 g/mol
LogP5.02
Rot. Bonds5

About N-[2-methyl-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-phenoxypropanamide

N-[2-methyl-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-phenoxypropanamide (PubChem CID 121055587) has the molecular formula C24H23N3O2 and a molecular weight of 385.47 g/mol. Its IUPAC name is N-[2-methyl-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-phenoxypropanamide.

Molecular Properties

Compound NameN-[2-methyl-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-phenoxypropanamide
PubChem CID121055587
Molecular FormulaC24H23N3O2
Molecular Weight385.47 g/mol
Exact Mass385.18
IUPAC NameN-[2-methyl-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-phenoxypropanamide
SMILESCc1ccc(-c2cn3cccc(C)c3n2)cc1NC(=O)C(C)Oc1ccccc1
InChIInChI=1S/C24H23N3O2/c1-16-11-12-19(22-15-27-13-7-8-17(2)23(27)25-22)14-21(16)26-24(28)18(3)29-20-9-5-4-6-10-20/h4-15,18H,1-3H3,(H,26,28)
InChIKeyNHRHPIWHLKFJFA-UHFFFAOYSA-N
XLogP5.02
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500385.47
LogP ≤ 55.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-(3-methylphenoxy)propanamide
CID 121149213
3-methyl-N-[2-methyl-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide
CID 121055648
4-methyl-N-[2-methyl-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]thiophene-2-carboxamide
CID 122283931
2-bromo-N-[2-methyl-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide
CID 121055758
N-[2-methyl-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-pyrimidin-2-yloxyacetamide
CID 121086806
4-fluoro-N-[2-methyl-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide
CID 121055671
2-(difluoromethylsulfanyl)-N-[2-methyl-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide
CID 122283944
2-cyclopropyl-N-[2-methyl-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide
CID 122283948
N-[5-(1,3-benzoxazol-2-yl)-2-methylphenyl]-2-phenoxypropanamide
CID 2900094
N-[2-methyl-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-[4-(trifluoromethyl)phenyl]acetamide
CID 122283973
N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide
CID 700051
N-[2-methyl-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]oxolane-2-carboxamide
CID 121089968

Frequently Asked Questions

What is the IUPAC name of N-[2-methyl-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-phenoxypropanamide?
The IUPAC name of N-[2-methyl-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-phenoxypropanamide (CID 121055587) is N-[2-methyl-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-phenoxypropanamide.
What is the SMILES notation for N-[2-methyl-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-phenoxypropanamide?
The canonical SMILES for N-[2-methyl-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-phenoxypropanamide is Cc1ccc(-c2cn3cccc(C)c3n2)cc1NC(=O)C(C)Oc1ccccc1.
What is the InChIKey of N-[2-methyl-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-phenoxypropanamide?
The InChIKey is NHRHPIWHLKFJFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23N3O2/c1-16-11-12-19(22-15-27-13-7-8-17(2)23(27)25-22)14-21(16)26-24(28)18(3)29-20-9-5-4-6-10-20/h4-15,18H,1-3H3,(H,26,28).
What are the key properties of N-[2-methyl-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-phenoxypropanamide?
N-[2-methyl-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-phenoxypropanamide has a molecular weight of 385.47 g/mol, XLogP of 5.02, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-methyl-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-phenoxypropanamide is sourced from PubChem (CID 121055587), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).