N-[4-(6-chloroimidazo[1,2-a]pyridin-2-yl)phenyl]-2-methoxyacetamide

C16H14ClN3O2 — CID 42737495

IUPACN-[4-(6-chloroimidazo[1,2-a]pyridin-2-yl)phenyl]-2-methoxyacetamide
SMILESCOCC(=O)Nc1ccc(-c2cn3cc(Cl)ccc3n2)cc1
InChIInChI=1S/C16H14ClN3O2/c1-22-10-16(21)18-13-5-2-11(3-6-13)14-9-20-8-12(17)4-7-15(20)19-14/h2-9H,10H2,1H3,(H,18,21)
InChIKeyZIWQCEHTZHIJAO-UHFFFAOYSA-N
MW315.76 g/mol
LogP3.24
Rot. Bonds4

About N-[4-(6-chloroimidazo[1,2-a]pyridin-2-yl)phenyl]-2-methoxyacetamide

N-[4-(6-chloroimidazo[1,2-a]pyridin-2-yl)phenyl]-2-methoxyacetamide (PubChem CID 42737495) has the molecular formula C16H14ClN3O2 and a molecular weight of 315.76 g/mol. Its IUPAC name is N-[4-(6-chloroimidazo[1,2-a]pyridin-2-yl)phenyl]-2-methoxyacetamide.

Molecular Properties

Compound NameN-[4-(6-chloroimidazo[1,2-a]pyridin-2-yl)phenyl]-2-methoxyacetamide
PubChem CID42737495
Molecular FormulaC16H14ClN3O2
Molecular Weight315.76 g/mol
Exact Mass315.08
IUPAC NameN-[4-(6-chloroimidazo[1,2-a]pyridin-2-yl)phenyl]-2-methoxyacetamide
SMILESCOCC(=O)Nc1ccc(-c2cn3cc(Cl)ccc3n2)cc1
InChIInChI=1S/C16H14ClN3O2/c1-22-10-16(21)18-13-5-2-11(3-6-13)14-9-20-8-12(17)4-7-15(20)19-14/h2-9H,10H2,1H3,(H,18,21)
InChIKeyZIWQCEHTZHIJAO-UHFFFAOYSA-N
XLogP3.24
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.76
LogP ≤ 53.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[4-(6-chloroimidazo[1,2-a]pyridin-2-yl)phenyl]-3-cyclopentylpropanamide
CID 42737487
4-bromo-N-[4-(6-chloroimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide
CID 42737491
N-[4-(6-chloroimidazo[1,2-a]pyridin-2-yl)phenyl]-4-hexylbenzamide
CID 42658273
N-[2-(4-acetamidophenyl)imidazo[1,2-a]pyridin-6-yl]-2-aminoacetamide
CID 39176591
4-amino-N-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-6-yl]butanamide
CID 39176203
2-(5-chloro-2-methoxyphenyl)-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)acetamide
CID 24598048
N-[4-(6-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide
CID 852462
2-(4-chlorophenoxy)-N-[4-(6-methoxyimidazo[1,2-b]pyridazin-2-yl)phenyl]acetamide
CID 16886026
N-[4-(6-iodoimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide
CID 986158
3-amino-N-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]propanamide
CID 39187166
methyl 4-[(6-chloroimidazo[1,2-a]pyridine-2-carbonyl)amino]benzoate
CID 42536775
5-chloro-2-methoxy-N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide
CID 121089750

Frequently Asked Questions

What is the IUPAC name of N-[4-(6-chloroimidazo[1,2-a]pyridin-2-yl)phenyl]-2-methoxyacetamide?
The IUPAC name of N-[4-(6-chloroimidazo[1,2-a]pyridin-2-yl)phenyl]-2-methoxyacetamide (CID 42737495) is N-[4-(6-chloroimidazo[1,2-a]pyridin-2-yl)phenyl]-2-methoxyacetamide.
What is the SMILES notation for N-[4-(6-chloroimidazo[1,2-a]pyridin-2-yl)phenyl]-2-methoxyacetamide?
The canonical SMILES for N-[4-(6-chloroimidazo[1,2-a]pyridin-2-yl)phenyl]-2-methoxyacetamide is COCC(=O)Nc1ccc(-c2cn3cc(Cl)ccc3n2)cc1.
What is the InChIKey of N-[4-(6-chloroimidazo[1,2-a]pyridin-2-yl)phenyl]-2-methoxyacetamide?
The InChIKey is ZIWQCEHTZHIJAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14ClN3O2/c1-22-10-16(21)18-13-5-2-11(3-6-13)14-9-20-8-12(17)4-7-15(20)19-14/h2-9H,10H2,1H3,(H,18,21).
What are the key properties of N-[4-(6-chloroimidazo[1,2-a]pyridin-2-yl)phenyl]-2-methoxyacetamide?
N-[4-(6-chloroimidazo[1,2-a]pyridin-2-yl)phenyl]-2-methoxyacetamide has a molecular weight of 315.76 g/mol, XLogP of 3.24, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(6-chloroimidazo[1,2-a]pyridin-2-yl)phenyl]-2-methoxyacetamide is sourced from PubChem (CID 42737495), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).