N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-2-pyrimidin-2-yloxyacetamide

C19H15N5O2 — CID 121086799

IUPACN-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-2-pyrimidin-2-yloxyacetamide
SMILESO=C(COc1ncccn1)Nc1cccc(-c2cn3ccccc3n2)c1
InChIInChI=1S/C19H15N5O2/c25-18(13-26-19-20-8-4-9-21-19)22-15-6-3-5-14(11-15)16-12-24-10-2-1-7-17(24)23-16/h1-12H,13H2,(H,22,25)
InChIKeyFUTYZEZCHXFICT-UHFFFAOYSA-N
MW345.36 g/mol
LogP2.81
Rot. Bonds5

About N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-2-pyrimidin-2-yloxyacetamide

N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-2-pyrimidin-2-yloxyacetamide (PubChem CID 121086799) has the molecular formula C19H15N5O2 and a molecular weight of 345.36 g/mol. Its IUPAC name is N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-2-pyrimidin-2-yloxyacetamide.

Molecular Properties

Compound NameN-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-2-pyrimidin-2-yloxyacetamide
PubChem CID121086799
Molecular FormulaC19H15N5O2
Molecular Weight345.36 g/mol
Exact Mass345.12
IUPAC NameN-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-2-pyrimidin-2-yloxyacetamide
SMILESO=C(COc1ncccn1)Nc1cccc(-c2cn3ccccc3n2)c1
InChIInChI=1S/C19H15N5O2/c25-18(13-26-19-20-8-4-9-21-19)22-15-6-3-5-14(11-15)16-12-24-10-2-1-7-17(24)23-16/h1-12H,13H2,(H,22,25)
InChIKeyFUTYZEZCHXFICT-UHFFFAOYSA-N
XLogP2.81
TPSA81.41 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.36
LogP ≤ 52.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)propanamide
CID 877528
N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-3-methylbutanamide
CID 845423
N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)-2-(4-methylpyrimidin-2-yl)oxyacetamide
CID 121086911
2-(benzimidazol-1-yl)-N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)acetamide
CID 121090100
2-(2-fluorophenoxy)-N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)acetamide
CID 122285100
N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-2-(4-propan-2-ylsulfonylphenyl)acetamide
CID 122283374
3,4-difluoro-N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)benzamide
CID 122283315
2-bromo-N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-5-methoxybenzamide
CID 122283422
1-(3-fluoro-4-methylphenyl)-3-(3-imidazo[1,2-a]pyridin-2-ylphenyl)urea
CID 121090060
N-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)-2-(3-methoxyphenoxy)acetamide
CID 122283548
N-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)-2-phenoxyacetamide
CID 121055747
(E)-3-(4-chlorophenyl)-N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)prop-2-enamide
CID 122283426

Frequently Asked Questions

What is the IUPAC name of N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-2-pyrimidin-2-yloxyacetamide?
The IUPAC name of N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-2-pyrimidin-2-yloxyacetamide (CID 121086799) is N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-2-pyrimidin-2-yloxyacetamide.
What is the SMILES notation for N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-2-pyrimidin-2-yloxyacetamide?
The canonical SMILES for N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-2-pyrimidin-2-yloxyacetamide is O=C(COc1ncccn1)Nc1cccc(-c2cn3ccccc3n2)c1.
What is the InChIKey of N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-2-pyrimidin-2-yloxyacetamide?
The InChIKey is FUTYZEZCHXFICT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15N5O2/c25-18(13-26-19-20-8-4-9-21-19)22-15-6-3-5-14(11-15)16-12-24-10-2-1-7-17(24)23-16/h1-12H,13H2,(H,22,25).
What are the key properties of N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-2-pyrimidin-2-yloxyacetamide?
N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-2-pyrimidin-2-yloxyacetamide has a molecular weight of 345.36 g/mol, XLogP of 2.81, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-2-pyrimidin-2-yloxyacetamide is sourced from PubChem (CID 121086799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).