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

C21H19N5O2 — CID 121086806

IUPACN-[2-methyl-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-pyrimidin-2-yloxyacetamide
SMILESCc1ccc(-c2cn3cccc(C)c3n2)cc1NC(=O)COc1ncccn1
InChIInChI=1S/C21H19N5O2/c1-14-6-7-16(18-12-26-10-3-5-15(2)20(26)25-18)11-17(14)24-19(27)13-28-21-22-8-4-9-23-21/h3-12H,13H2,1-2H3,(H,24,27)
InChIKeyVPCQZOJVKIINNU-UHFFFAOYSA-N
MW373.42 g/mol
LogP3.43
Rot. Bonds5

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

N-[2-methyl-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-pyrimidin-2-yloxyacetamide (PubChem CID 121086806) has the molecular formula C21H19N5O2 and a molecular weight of 373.42 g/mol. Its IUPAC name is N-[2-methyl-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-pyrimidin-2-yloxyacetamide.

Molecular Properties

Compound NameN-[2-methyl-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-pyrimidin-2-yloxyacetamide
PubChem CID121086806
Molecular FormulaC21H19N5O2
Molecular Weight373.42 g/mol
Exact Mass373.15
IUPAC NameN-[2-methyl-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-pyrimidin-2-yloxyacetamide
SMILESCc1ccc(-c2cn3cccc(C)c3n2)cc1NC(=O)COc1ncccn1
InChIInChI=1S/C21H19N5O2/c1-14-6-7-16(18-12-26-10-3-5-15(2)20(26)25-18)11-17(14)24-19(27)13-28-21-22-8-4-9-23-21/h3-12H,13H2,1-2H3,(H,24,27)
InChIKeyVPCQZOJVKIINNU-UHFFFAOYSA-N
XLogP3.43
TPSA81.41 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.42
LogP ≤ 53.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

2-cyclopropyl-N-[2-methyl-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide
CID 122283948
N-[2-methyl-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-[4-(trifluoromethyl)phenyl]acetamide
CID 122283973
N-[2-methoxy-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide
CID 122323301
3-methyl-N-[2-methyl-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide
CID 121055648
4-fluoro-N-[2-methyl-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide
CID 121055671
N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-(4-methylphenoxy)acetamide
CID 122284247
2-bromo-N-[2-methyl-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide
CID 121055758
4-methyl-N-[2-methyl-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]thiophene-2-carboxamide
CID 122283931
N-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)-2-phenoxyacetamide
CID 121055747
2-fluoro-N-[2-methyl-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide
CID 121055633
N-[2-methyl-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-phenoxypropanamide
CID 121055587
N-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)-2-(3-methoxyphenoxy)acetamide
CID 122283548

Frequently Asked Questions

What is the IUPAC name of N-[2-methyl-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-pyrimidin-2-yloxyacetamide?
The IUPAC name of N-[2-methyl-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-pyrimidin-2-yloxyacetamide (CID 121086806) is N-[2-methyl-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-pyrimidin-2-yloxyacetamide.
What is the SMILES notation for N-[2-methyl-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-pyrimidin-2-yloxyacetamide?
The canonical SMILES for N-[2-methyl-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-pyrimidin-2-yloxyacetamide is Cc1ccc(-c2cn3cccc(C)c3n2)cc1NC(=O)COc1ncccn1.
What is the InChIKey of N-[2-methyl-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-pyrimidin-2-yloxyacetamide?
The InChIKey is VPCQZOJVKIINNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19N5O2/c1-14-6-7-16(18-12-26-10-3-5-15(2)20(26)25-18)11-17(14)24-19(27)13-28-21-22-8-4-9-23-21/h3-12H,13H2,1-2H3,(H,24,27).
What are the key properties of N-[2-methyl-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-pyrimidin-2-yloxyacetamide?
N-[2-methyl-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-pyrimidin-2-yloxyacetamide has a molecular weight of 373.42 g/mol, XLogP of 3.43, 5 rotatable bonds, 1 hydrogen bond donors, and 6 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-pyrimidin-2-yloxyacetamide is sourced from PubChem (CID 121086806), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).