N-butyl-2-(6,8-dichloro-2-phenylimidazo[1,2-a]pyridin-3-yl)acetamide

C19H19Cl2N3O — CID 10499752

IUPACN-butyl-2-(6,8-dichloro-2-phenylimidazo[1,2-a]pyridin-3-yl)acetamide
SMILESCCCCNC(=O)Cc1c(-c2ccccc2)nc2c(Cl)cc(Cl)cn12
InChIInChI=1S/C19H19Cl2N3O/c1-2-3-9-22-17(25)11-16-18(13-7-5-4-6-8-13)23-19-15(21)10-14(20)12-24(16)19/h4-8,10,12H,2-3,9,11H2,1H3,(H,22,25)
InChIKeyGTSKJKLIBMLPHF-UHFFFAOYSA-N
MW376.29 g/mol
LogP4.77
Rot. Bonds6

About N-butyl-2-(6,8-dichloro-2-phenylimidazo[1,2-a]pyridin-3-yl)acetamide

N-butyl-2-(6,8-dichloro-2-phenylimidazo[1,2-a]pyridin-3-yl)acetamide (PubChem CID 10499752) has the molecular formula C19H19Cl2N3O and a molecular weight of 376.29 g/mol. Its IUPAC name is N-butyl-2-(6,8-dichloro-2-phenylimidazo[1,2-a]pyridin-3-yl)acetamide.

Molecular Properties

Compound NameN-butyl-2-(6,8-dichloro-2-phenylimidazo[1,2-a]pyridin-3-yl)acetamide
PubChem CID10499752
Molecular FormulaC19H19Cl2N3O
Molecular Weight376.29 g/mol
Exact Mass375.09
IUPAC NameN-butyl-2-(6,8-dichloro-2-phenylimidazo[1,2-a]pyridin-3-yl)acetamide
SMILESCCCCNC(=O)Cc1c(-c2ccccc2)nc2c(Cl)cc(Cl)cn12
InChIInChI=1S/C19H19Cl2N3O/c1-2-3-9-22-17(25)11-16-18(13-7-5-4-6-8-13)23-19-15(21)10-14(20)12-24(16)19/h4-8,10,12H,2-3,9,11H2,1H3,(H,22,25)
InChIKeyGTSKJKLIBMLPHF-UHFFFAOYSA-N
XLogP4.77
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.29
LogP ≤ 54.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-butyl-2-(6,8-dichloro-2-phenylimidazo[1,2-a]pyridin-3-yl)acetamide?
The IUPAC name of N-butyl-2-(6,8-dichloro-2-phenylimidazo[1,2-a]pyridin-3-yl)acetamide (CID 10499752) is N-butyl-2-(6,8-dichloro-2-phenylimidazo[1,2-a]pyridin-3-yl)acetamide.
What is the SMILES notation for N-butyl-2-(6,8-dichloro-2-phenylimidazo[1,2-a]pyridin-3-yl)acetamide?
The canonical SMILES for N-butyl-2-(6,8-dichloro-2-phenylimidazo[1,2-a]pyridin-3-yl)acetamide is CCCCNC(=O)Cc1c(-c2ccccc2)nc2c(Cl)cc(Cl)cn12.
What is the InChIKey of N-butyl-2-(6,8-dichloro-2-phenylimidazo[1,2-a]pyridin-3-yl)acetamide?
The InChIKey is GTSKJKLIBMLPHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19Cl2N3O/c1-2-3-9-22-17(25)11-16-18(13-7-5-4-6-8-13)23-19-15(21)10-14(20)12-24(16)19/h4-8,10,12H,2-3,9,11H2,1H3,(H,22,25).
What are the key properties of N-butyl-2-(6,8-dichloro-2-phenylimidazo[1,2-a]pyridin-3-yl)acetamide?
N-butyl-2-(6,8-dichloro-2-phenylimidazo[1,2-a]pyridin-3-yl)acetamide has a molecular weight of 376.29 g/mol, XLogP of 4.77, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-butyl-2-(6,8-dichloro-2-phenylimidazo[1,2-a]pyridin-3-yl)acetamide is sourced from PubChem (CID 10499752), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).