2-chloro-N,N-dimethyl-2-(2-phenylimidazo[1,2-a]pyridin-3-yl)acetamide

C17H16ClN3O — CID 20681433

IUPAC2-chloro-N,N-dimethyl-2-(2-phenylimidazo[1,2-a]pyridin-3-yl)acetamide
SMILESCN(C)C(=O)C(Cl)c1c(-c2ccccc2)nc2ccccn12
InChIInChI=1S/C17H16ClN3O/c1-20(2)17(22)14(18)16-15(12-8-4-3-5-9-12)19-13-10-6-7-11-21(13)16/h3-11,14H,1-2H3
InChIKeyDRUTZMIWWQSHRA-UHFFFAOYSA-N
MW313.79 g/mol
LogP3.37
Rot. Bonds3

About 2-chloro-N,N-dimethyl-2-(2-phenylimidazo[1,2-a]pyridin-3-yl)acetamide

2-chloro-N,N-dimethyl-2-(2-phenylimidazo[1,2-a]pyridin-3-yl)acetamide (PubChem CID 20681433) has the molecular formula C17H16ClN3O and a molecular weight of 313.79 g/mol. Its IUPAC name is 2-chloro-N,N-dimethyl-2-(2-phenylimidazo[1,2-a]pyridin-3-yl)acetamide.

Molecular Properties

Compound Name2-chloro-N,N-dimethyl-2-(2-phenylimidazo[1,2-a]pyridin-3-yl)acetamide
PubChem CID20681433
Molecular FormulaC17H16ClN3O
Molecular Weight313.79 g/mol
Exact Mass313.10
IUPAC Name2-chloro-N,N-dimethyl-2-(2-phenylimidazo[1,2-a]pyridin-3-yl)acetamide
SMILESCN(C)C(=O)C(Cl)c1c(-c2ccccc2)nc2ccccn12
InChIInChI=1S/C17H16ClN3O/c1-20(2)17(22)14(18)16-15(12-8-4-3-5-9-12)19-13-10-6-7-11-21(13)16/h3-11,14H,1-2H3
InChIKeyDRUTZMIWWQSHRA-UHFFFAOYSA-N
XLogP3.37
TPSA37.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.79
LogP ≤ 53.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

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Related Compounds

2-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]butanoic acid
CID 18671711
N,N-dimethyl-4-[(2-phenylimidazo[1,2-a]pyridin-3-yl)amino]benzamide
CID 102476670
1-(4-methylphenyl)-3-(2-phenylimidazo[1,2-a]pyridin-3-yl)urea
CID 4825752
1-methyl-6-oxo-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)pyridazine-3-carboxamide
CID 60599047
2-chloro-N-[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]propanamide
CID 42693936
ethyl 2-(4-fluoroanilino)-2-(2-phenylimidazo[1,2-a]pyridin-3-yl)acetate
CID 138983171
2-methyl-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)benzamide
CID 965390
1-(3,4-dimethylphenyl)-3-(2-phenylimidazo[1,2-a]pyridin-3-yl)urea
CID 50847541
2-[methyl-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]amino]-N-(2-methylsulfanylphenyl)acetamide
CID 40685218
ethyl 2-(3-methylanilino)-2-(2-phenylimidazo[1,2-a]pyridin-3-yl)acetate
CID 138982849
3-(dideuteriomethyl)-2-phenylimidazo[1,2-a]pyridine
CID 66561866
(2-phenylimidazo[1,2-a]pyridin-3-yl)methanol
CID 15455971

Frequently Asked Questions

What is the IUPAC name of 2-chloro-N,N-dimethyl-2-(2-phenylimidazo[1,2-a]pyridin-3-yl)acetamide?
The IUPAC name of 2-chloro-N,N-dimethyl-2-(2-phenylimidazo[1,2-a]pyridin-3-yl)acetamide (CID 20681433) is 2-chloro-N,N-dimethyl-2-(2-phenylimidazo[1,2-a]pyridin-3-yl)acetamide.
What is the SMILES notation for 2-chloro-N,N-dimethyl-2-(2-phenylimidazo[1,2-a]pyridin-3-yl)acetamide?
The canonical SMILES for 2-chloro-N,N-dimethyl-2-(2-phenylimidazo[1,2-a]pyridin-3-yl)acetamide is CN(C)C(=O)C(Cl)c1c(-c2ccccc2)nc2ccccn12.
What is the InChIKey of 2-chloro-N,N-dimethyl-2-(2-phenylimidazo[1,2-a]pyridin-3-yl)acetamide?
The InChIKey is DRUTZMIWWQSHRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16ClN3O/c1-20(2)17(22)14(18)16-15(12-8-4-3-5-9-12)19-13-10-6-7-11-21(13)16/h3-11,14H,1-2H3.
What are the key properties of 2-chloro-N,N-dimethyl-2-(2-phenylimidazo[1,2-a]pyridin-3-yl)acetamide?
2-chloro-N,N-dimethyl-2-(2-phenylimidazo[1,2-a]pyridin-3-yl)acetamide has a molecular weight of 313.79 g/mol, XLogP of 3.37, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N,N-dimethyl-2-(2-phenylimidazo[1,2-a]pyridin-3-yl)acetamide is sourced from PubChem (CID 20681433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).