4-[3-(1-benzofuran-2-yl)imidazo[1,2-a]pyrazin-6-yl]-N,N-dimethylbenzamide

C23H18N4O2 — CID 177376555

IUPAC4-[3-(1-benzofuran-2-yl)imidazo[1,2-a]pyrazin-6-yl]-N,N-dimethylbenzamide
SMILESCN(C)C(=O)c1ccc(-c2cn3c(-c4cc5ccccc5o4)cnc3cn2)cc1
InChIInChI=1S/C23H18N4O2/c1-26(2)23(28)16-9-7-15(8-10-16)18-14-27-19(12-25-22(27)13-24-18)21-11-17-5-3-4-6-20(17)29-21/h3-14H,1-2H3
InChIKeyPYMYZZLESAPEGL-UHFFFAOYSA-N
MW382.42 g/mol
LogP4.51
Rot. Bonds3

About 4-[3-(1-benzofuran-2-yl)imidazo[1,2-a]pyrazin-6-yl]-N,N-dimethylbenzamide

4-[3-(1-benzofuran-2-yl)imidazo[1,2-a]pyrazin-6-yl]-N,N-dimethylbenzamide (PubChem CID 177376555) has the molecular formula C23H18N4O2 and a molecular weight of 382.42 g/mol. Its IUPAC name is 4-[3-(1-benzofuran-2-yl)imidazo[1,2-a]pyrazin-6-yl]-N,N-dimethylbenzamide.

Molecular Properties

Compound Name4-[3-(1-benzofuran-2-yl)imidazo[1,2-a]pyrazin-6-yl]-N,N-dimethylbenzamide
PubChem CID177376555
Molecular FormulaC23H18N4O2
Molecular Weight382.42 g/mol
Exact Mass382.14
IUPAC Name4-[3-(1-benzofuran-2-yl)imidazo[1,2-a]pyrazin-6-yl]-N,N-dimethylbenzamide
SMILESCN(C)C(=O)c1ccc(-c2cn3c(-c4cc5ccccc5o4)cnc3cn2)cc1
InChIInChI=1S/C23H18N4O2/c1-26(2)23(28)16-9-7-15(8-10-16)18-14-27-19(12-25-22(27)13-24-18)21-11-17-5-3-4-6-20(17)29-21/h3-14H,1-2H3
InChIKeyPYMYZZLESAPEGL-UHFFFAOYSA-N
XLogP4.51
TPSA63.64 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.42
LogP ≤ 54.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-[3-(1-benzofuran-2-yl)imidazo[1,2-a]pyrazin-6-yl]-N,N-dimethylbenzamide?
The IUPAC name of 4-[3-(1-benzofuran-2-yl)imidazo[1,2-a]pyrazin-6-yl]-N,N-dimethylbenzamide (CID 177376555) is 4-[3-(1-benzofuran-2-yl)imidazo[1,2-a]pyrazin-6-yl]-N,N-dimethylbenzamide.
What is the SMILES notation for 4-[3-(1-benzofuran-2-yl)imidazo[1,2-a]pyrazin-6-yl]-N,N-dimethylbenzamide?
The canonical SMILES for 4-[3-(1-benzofuran-2-yl)imidazo[1,2-a]pyrazin-6-yl]-N,N-dimethylbenzamide is CN(C)C(=O)c1ccc(-c2cn3c(-c4cc5ccccc5o4)cnc3cn2)cc1.
What is the InChIKey of 4-[3-(1-benzofuran-2-yl)imidazo[1,2-a]pyrazin-6-yl]-N,N-dimethylbenzamide?
The InChIKey is PYMYZZLESAPEGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H18N4O2/c1-26(2)23(28)16-9-7-15(8-10-16)18-14-27-19(12-25-22(27)13-24-18)21-11-17-5-3-4-6-20(17)29-21/h3-14H,1-2H3.
What are the key properties of 4-[3-(1-benzofuran-2-yl)imidazo[1,2-a]pyrazin-6-yl]-N,N-dimethylbenzamide?
4-[3-(1-benzofuran-2-yl)imidazo[1,2-a]pyrazin-6-yl]-N,N-dimethylbenzamide has a molecular weight of 382.42 g/mol, XLogP of 4.51, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-(1-benzofuran-2-yl)imidazo[1,2-a]pyrazin-6-yl]-N,N-dimethylbenzamide is sourced from PubChem (CID 177376555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).