N-(3,5-dichlorophenyl)-N-methyl-2-(8-methylimidazo[1,2-a]pyridin-2-yl)acetamide

C17H15Cl2N3O — CID 86946474

IUPACN-(3,5-dichlorophenyl)-N-methyl-2-(8-methylimidazo[1,2-a]pyridin-2-yl)acetamide
SMILESCc1cccn2cc(CC(=O)N(C)c3cc(Cl)cc(Cl)c3)nc12
InChIInChI=1S/C17H15Cl2N3O/c1-11-4-3-5-22-10-14(20-17(11)22)9-16(23)21(2)15-7-12(18)6-13(19)8-15/h3-8,10H,9H2,1-2H3
InChIKeyNMBPCIJPANQOAP-UHFFFAOYSA-N
MW348.23 g/mol
LogP4.16
Rot. Bonds3

About N-(3,5-dichlorophenyl)-N-methyl-2-(8-methylimidazo[1,2-a]pyridin-2-yl)acetamide

N-(3,5-dichlorophenyl)-N-methyl-2-(8-methylimidazo[1,2-a]pyridin-2-yl)acetamide (PubChem CID 86946474) has the molecular formula C17H15Cl2N3O and a molecular weight of 348.23 g/mol. Its IUPAC name is N-(3,5-dichlorophenyl)-N-methyl-2-(8-methylimidazo[1,2-a]pyridin-2-yl)acetamide.

Molecular Properties

Compound NameN-(3,5-dichlorophenyl)-N-methyl-2-(8-methylimidazo[1,2-a]pyridin-2-yl)acetamide
PubChem CID86946474
Molecular FormulaC17H15Cl2N3O
Molecular Weight348.23 g/mol
Exact Mass347.06
IUPAC NameN-(3,5-dichlorophenyl)-N-methyl-2-(8-methylimidazo[1,2-a]pyridin-2-yl)acetamide
SMILESCc1cccn2cc(CC(=O)N(C)c3cc(Cl)cc(Cl)c3)nc12
InChIInChI=1S/C17H15Cl2N3O/c1-11-4-3-5-22-10-14(20-17(11)22)9-16(23)21(2)15-7-12(18)6-13(19)8-15/h3-8,10H,9H2,1-2H3
InChIKeyNMBPCIJPANQOAP-UHFFFAOYSA-N
XLogP4.16
TPSA37.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.23
LogP ≤ 54.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(3,5-dichlorophenyl)-N-methyl-2-(8-methylimidazo[1,2-a]pyridin-2-yl)acetamide?
The IUPAC name of N-(3,5-dichlorophenyl)-N-methyl-2-(8-methylimidazo[1,2-a]pyridin-2-yl)acetamide (CID 86946474) is N-(3,5-dichlorophenyl)-N-methyl-2-(8-methylimidazo[1,2-a]pyridin-2-yl)acetamide.
What is the SMILES notation for N-(3,5-dichlorophenyl)-N-methyl-2-(8-methylimidazo[1,2-a]pyridin-2-yl)acetamide?
The canonical SMILES for N-(3,5-dichlorophenyl)-N-methyl-2-(8-methylimidazo[1,2-a]pyridin-2-yl)acetamide is Cc1cccn2cc(CC(=O)N(C)c3cc(Cl)cc(Cl)c3)nc12.
What is the InChIKey of N-(3,5-dichlorophenyl)-N-methyl-2-(8-methylimidazo[1,2-a]pyridin-2-yl)acetamide?
The InChIKey is NMBPCIJPANQOAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15Cl2N3O/c1-11-4-3-5-22-10-14(20-17(11)22)9-16(23)21(2)15-7-12(18)6-13(19)8-15/h3-8,10H,9H2,1-2H3.
What are the key properties of N-(3,5-dichlorophenyl)-N-methyl-2-(8-methylimidazo[1,2-a]pyridin-2-yl)acetamide?
N-(3,5-dichlorophenyl)-N-methyl-2-(8-methylimidazo[1,2-a]pyridin-2-yl)acetamide has a molecular weight of 348.23 g/mol, XLogP of 4.16, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,5-dichlorophenyl)-N-methyl-2-(8-methylimidazo[1,2-a]pyridin-2-yl)acetamide is sourced from PubChem (CID 86946474), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).