4-[[6-(2,6-dichlorobenzoyl)imidazo[1,2-a]pyridin-2-yl]amino]benzamide

C21H14Cl2N4O2 — CID 5330604

IUPAC4-[[6-(2,6-dichlorobenzoyl)imidazo[1,2-a]pyridin-2-yl]amino]benzamide
SMILESNC(=O)c1ccc(Nc2cn3cc(C(=O)c4c(Cl)cccc4Cl)ccc3n2)cc1
InChIInChI=1S/C21H14Cl2N4O2/c22-15-2-1-3-16(23)19(15)20(28)13-6-9-18-26-17(11-27(18)10-13)25-14-7-4-12(5-8-14)21(24)29/h1-11,25H,(H2,24,29)
InChIKeyBGJBDXJLUSKBDD-UHFFFAOYSA-N
MW425.28 g/mol
LogP4.71
Rot. Bonds5

About 4-[[6-(2,6-dichlorobenzoyl)imidazo[1,2-a]pyridin-2-yl]amino]benzamide

4-[[6-(2,6-dichlorobenzoyl)imidazo[1,2-a]pyridin-2-yl]amino]benzamide (PubChem CID 5330604) has the molecular formula C21H14Cl2N4O2 and a molecular weight of 425.28 g/mol. Its IUPAC name is 4-[[6-(2,6-dichlorobenzoyl)imidazo[1,2-a]pyridin-2-yl]amino]benzamide.

Molecular Properties

Compound Name4-[[6-(2,6-dichlorobenzoyl)imidazo[1,2-a]pyridin-2-yl]amino]benzamide
PubChem CID5330604
Molecular FormulaC21H14Cl2N4O2
Molecular Weight425.28 g/mol
Exact Mass424.05
IUPAC Name4-[[6-(2,6-dichlorobenzoyl)imidazo[1,2-a]pyridin-2-yl]amino]benzamide
SMILESNC(=O)c1ccc(Nc2cn3cc(C(=O)c4c(Cl)cccc4Cl)ccc3n2)cc1
InChIInChI=1S/C21H14Cl2N4O2/c22-15-2-1-3-16(23)19(15)20(28)13-6-9-18-26-17(11-27(18)10-13)25-14-7-4-12(5-8-14)21(24)29/h1-11,25H,(H2,24,29)
InChIKeyBGJBDXJLUSKBDD-UHFFFAOYSA-N
XLogP4.71
TPSA89.49 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500425.28
LogP ≤ 54.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-[[6-(2,6-dichlorobenzoyl)imidazo[1,2-a]pyridin-2-yl]amino]benzamide?
The IUPAC name of 4-[[6-(2,6-dichlorobenzoyl)imidazo[1,2-a]pyridin-2-yl]amino]benzamide (CID 5330604) is 4-[[6-(2,6-dichlorobenzoyl)imidazo[1,2-a]pyridin-2-yl]amino]benzamide.
What is the SMILES notation for 4-[[6-(2,6-dichlorobenzoyl)imidazo[1,2-a]pyridin-2-yl]amino]benzamide?
The canonical SMILES for 4-[[6-(2,6-dichlorobenzoyl)imidazo[1,2-a]pyridin-2-yl]amino]benzamide is NC(=O)c1ccc(Nc2cn3cc(C(=O)c4c(Cl)cccc4Cl)ccc3n2)cc1.
What is the InChIKey of 4-[[6-(2,6-dichlorobenzoyl)imidazo[1,2-a]pyridin-2-yl]amino]benzamide?
The InChIKey is BGJBDXJLUSKBDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H14Cl2N4O2/c22-15-2-1-3-16(23)19(15)20(28)13-6-9-18-26-17(11-27(18)10-13)25-14-7-4-12(5-8-14)21(24)29/h1-11,25H,(H2,24,29).
What are the key properties of 4-[[6-(2,6-dichlorobenzoyl)imidazo[1,2-a]pyridin-2-yl]amino]benzamide?
4-[[6-(2,6-dichlorobenzoyl)imidazo[1,2-a]pyridin-2-yl]amino]benzamide has a molecular weight of 425.28 g/mol, XLogP of 4.71, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[6-(2,6-dichlorobenzoyl)imidazo[1,2-a]pyridin-2-yl]amino]benzamide is sourced from PubChem (CID 5330604), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).