N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-phenylacetamide

C22H19N3O — CID 700080

IUPACN-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-phenylacetamide
SMILESCc1cccn2cc(-c3ccc(NC(=O)Cc4ccccc4)cc3)nc12
InChIInChI=1S/C22H19N3O/c1-16-6-5-13-25-15-20(24-22(16)25)18-9-11-19(12-10-18)23-21(26)14-17-7-3-2-4-8-17/h2-13,15H,14H2,1H3,(H,23,26)
InChIKeyFPLNNVHPIOFWGQ-UHFFFAOYSA-N
MW341.41 g/mol
LogP4.49
Rot. Bonds4

About N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-phenylacetamide

N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-phenylacetamide (PubChem CID 700080) has the molecular formula C22H19N3O and a molecular weight of 341.41 g/mol. Its IUPAC name is N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-phenylacetamide.

Molecular Properties

Compound NameN-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-phenylacetamide
PubChem CID700080
Molecular FormulaC22H19N3O
Molecular Weight341.41 g/mol
Exact Mass341.15
IUPAC NameN-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-phenylacetamide
SMILESCc1cccn2cc(-c3ccc(NC(=O)Cc4ccccc4)cc3)nc12
InChIInChI=1S/C22H19N3O/c1-16-6-5-13-25-15-20(24-22(16)25)18-9-11-19(12-10-18)23-21(26)14-17-7-3-2-4-8-17/h2-13,15H,14H2,1H3,(H,23,26)
InChIKeyFPLNNVHPIOFWGQ-UHFFFAOYSA-N
XLogP4.49
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.41
LogP ≤ 54.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-phenylacetamide?
The IUPAC name of N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-phenylacetamide (CID 700080) is N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-phenylacetamide.
What is the SMILES notation for N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-phenylacetamide?
The canonical SMILES for N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-phenylacetamide is Cc1cccn2cc(-c3ccc(NC(=O)Cc4ccccc4)cc3)nc12.
What is the InChIKey of N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-phenylacetamide?
The InChIKey is FPLNNVHPIOFWGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H19N3O/c1-16-6-5-13-25-15-20(24-22(16)25)18-9-11-19(12-10-18)23-21(26)14-17-7-3-2-4-8-17/h2-13,15H,14H2,1H3,(H,23,26).
What are the key properties of N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-phenylacetamide?
N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-phenylacetamide has a molecular weight of 341.41 g/mol, XLogP of 4.49, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-phenylacetamide is sourced from PubChem (CID 700080), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).