2-(6,8-dichloro-2-phenylimidazo[1,2-a]pyridin-3-yl)-N-pyridin-4-ylacetamide

C20H14Cl2N4O — CID 11338462

IUPAC2-(6,8-dichloro-2-phenylimidazo[1,2-a]pyridin-3-yl)-N-pyridin-4-ylacetamide
SMILESO=C(Cc1c(-c2ccccc2)nc2c(Cl)cc(Cl)cn12)Nc1ccncc1
InChIInChI=1S/C20H14Cl2N4O/c21-14-10-16(22)20-25-19(13-4-2-1-3-5-13)17(26(20)12-14)11-18(27)24-15-6-8-23-9-7-15/h1-10,12H,11H2,(H,23,24,27)
InChIKeySJUUKGPYHJADMD-UHFFFAOYSA-N
MW397.27 g/mol
LogP4.88
Rot. Bonds4

About 2-(6,8-dichloro-2-phenylimidazo[1,2-a]pyridin-3-yl)-N-pyridin-4-ylacetamide

2-(6,8-dichloro-2-phenylimidazo[1,2-a]pyridin-3-yl)-N-pyridin-4-ylacetamide (PubChem CID 11338462) has the molecular formula C20H14Cl2N4O and a molecular weight of 397.27 g/mol. Its IUPAC name is 2-(6,8-dichloro-2-phenylimidazo[1,2-a]pyridin-3-yl)-N-pyridin-4-ylacetamide.

Molecular Properties

Compound Name2-(6,8-dichloro-2-phenylimidazo[1,2-a]pyridin-3-yl)-N-pyridin-4-ylacetamide
PubChem CID11338462
Molecular FormulaC20H14Cl2N4O
Molecular Weight397.27 g/mol
Exact Mass396.05
IUPAC Name2-(6,8-dichloro-2-phenylimidazo[1,2-a]pyridin-3-yl)-N-pyridin-4-ylacetamide
SMILESO=C(Cc1c(-c2ccccc2)nc2c(Cl)cc(Cl)cn12)Nc1ccncc1
InChIInChI=1S/C20H14Cl2N4O/c21-14-10-16(22)20-25-19(13-4-2-1-3-5-13)17(26(20)12-14)11-18(27)24-15-6-8-23-9-7-15/h1-10,12H,11H2,(H,23,24,27)
InChIKeySJUUKGPYHJADMD-UHFFFAOYSA-N
XLogP4.88
TPSA59.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500397.27
LogP ≤ 54.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(6,8-dichloro-2-phenylimidazo[1,2-a]pyridin-3-yl)-N-pyridin-4-ylacetamide?
The IUPAC name of 2-(6,8-dichloro-2-phenylimidazo[1,2-a]pyridin-3-yl)-N-pyridin-4-ylacetamide (CID 11338462) is 2-(6,8-dichloro-2-phenylimidazo[1,2-a]pyridin-3-yl)-N-pyridin-4-ylacetamide.
What is the SMILES notation for 2-(6,8-dichloro-2-phenylimidazo[1,2-a]pyridin-3-yl)-N-pyridin-4-ylacetamide?
The canonical SMILES for 2-(6,8-dichloro-2-phenylimidazo[1,2-a]pyridin-3-yl)-N-pyridin-4-ylacetamide is O=C(Cc1c(-c2ccccc2)nc2c(Cl)cc(Cl)cn12)Nc1ccncc1.
What is the InChIKey of 2-(6,8-dichloro-2-phenylimidazo[1,2-a]pyridin-3-yl)-N-pyridin-4-ylacetamide?
The InChIKey is SJUUKGPYHJADMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H14Cl2N4O/c21-14-10-16(22)20-25-19(13-4-2-1-3-5-13)17(26(20)12-14)11-18(27)24-15-6-8-23-9-7-15/h1-10,12H,11H2,(H,23,24,27).
What are the key properties of 2-(6,8-dichloro-2-phenylimidazo[1,2-a]pyridin-3-yl)-N-pyridin-4-ylacetamide?
2-(6,8-dichloro-2-phenylimidazo[1,2-a]pyridin-3-yl)-N-pyridin-4-ylacetamide has a molecular weight of 397.27 g/mol, XLogP of 4.88, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6,8-dichloro-2-phenylimidazo[1,2-a]pyridin-3-yl)-N-pyridin-4-ylacetamide is sourced from PubChem (CID 11338462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).