N-methyl-4-(6-phenylimidazo[1,2-a]pyrazin-3-yl)benzamide

C20H16N4O — CID 134814488

IUPACN-methyl-4-(6-phenylimidazo[1,2-a]pyrazin-3-yl)benzamide
SMILESCNC(=O)c1ccc(-c2cnc3cnc(-c4ccccc4)cn23)cc1
InChIInChI=1S/C20H16N4O/c1-21-20(25)16-9-7-15(8-10-16)18-11-23-19-12-22-17(13-24(18)19)14-5-3-2-4-6-14/h2-13H,1H3,(H,21,25)
InChIKeyLCRTUEXVVKVKBD-UHFFFAOYSA-N
MW328.38 g/mol
LogP3.42
Rot. Bonds3

About N-methyl-4-(6-phenylimidazo[1,2-a]pyrazin-3-yl)benzamide

N-methyl-4-(6-phenylimidazo[1,2-a]pyrazin-3-yl)benzamide (PubChem CID 134814488) has the molecular formula C20H16N4O and a molecular weight of 328.38 g/mol. Its IUPAC name is N-methyl-4-(6-phenylimidazo[1,2-a]pyrazin-3-yl)benzamide.

Molecular Properties

Compound NameN-methyl-4-(6-phenylimidazo[1,2-a]pyrazin-3-yl)benzamide
PubChem CID134814488
Molecular FormulaC20H16N4O
Molecular Weight328.38 g/mol
Exact Mass328.13
IUPAC NameN-methyl-4-(6-phenylimidazo[1,2-a]pyrazin-3-yl)benzamide
SMILESCNC(=O)c1ccc(-c2cnc3cnc(-c4ccccc4)cn23)cc1
InChIInChI=1S/C20H16N4O/c1-21-20(25)16-9-7-15(8-10-16)18-11-23-19-12-22-17(13-24(18)19)14-5-3-2-4-6-14/h2-13H,1H3,(H,21,25)
InChIKeyLCRTUEXVVKVKBD-UHFFFAOYSA-N
XLogP3.42
TPSA59.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.38
LogP ≤ 53.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-methyl-4-(6-phenylimidazo[1,2-a]pyrazin-3-yl)benzamide?
The IUPAC name of N-methyl-4-(6-phenylimidazo[1,2-a]pyrazin-3-yl)benzamide (CID 134814488) is N-methyl-4-(6-phenylimidazo[1,2-a]pyrazin-3-yl)benzamide.
What is the SMILES notation for N-methyl-4-(6-phenylimidazo[1,2-a]pyrazin-3-yl)benzamide?
The canonical SMILES for N-methyl-4-(6-phenylimidazo[1,2-a]pyrazin-3-yl)benzamide is CNC(=O)c1ccc(-c2cnc3cnc(-c4ccccc4)cn23)cc1.
What is the InChIKey of N-methyl-4-(6-phenylimidazo[1,2-a]pyrazin-3-yl)benzamide?
The InChIKey is LCRTUEXVVKVKBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16N4O/c1-21-20(25)16-9-7-15(8-10-16)18-11-23-19-12-22-17(13-24(18)19)14-5-3-2-4-6-14/h2-13H,1H3,(H,21,25).
What are the key properties of N-methyl-4-(6-phenylimidazo[1,2-a]pyrazin-3-yl)benzamide?
N-methyl-4-(6-phenylimidazo[1,2-a]pyrazin-3-yl)benzamide has a molecular weight of 328.38 g/mol, XLogP of 3.42, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-4-(6-phenylimidazo[1,2-a]pyrazin-3-yl)benzamide is sourced from PubChem (CID 134814488), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).