N,N-dimethyl-3-(8-morpholin-4-ylimidazo[1,2-a]pyrazin-5-yl)benzamide

C19H21N5O2 — CID 126473291

IUPACN,N-dimethyl-3-(8-morpholin-4-ylimidazo[1,2-a]pyrazin-5-yl)benzamide
SMILESCN(C)C(=O)c1cccc(-c2cnc(N3CCOCC3)c3nccn23)c1
InChIInChI=1S/C19H21N5O2/c1-22(2)19(25)15-5-3-4-14(12-15)16-13-21-17(18-20-6-7-24(16)18)23-8-10-26-11-9-23/h3-7,12-13H,8-11H2,1-2H3
InChIKeyYHPBTESNPZBNQW-UHFFFAOYSA-N
MW351.41 g/mol
LogP1.93
Rot. Bonds3

About N,N-dimethyl-3-(8-morpholin-4-ylimidazo[1,2-a]pyrazin-5-yl)benzamide

N,N-dimethyl-3-(8-morpholin-4-ylimidazo[1,2-a]pyrazin-5-yl)benzamide (PubChem CID 126473291) has the molecular formula C19H21N5O2 and a molecular weight of 351.41 g/mol. Its IUPAC name is N,N-dimethyl-3-(8-morpholin-4-ylimidazo[1,2-a]pyrazin-5-yl)benzamide.

Molecular Properties

Compound NameN,N-dimethyl-3-(8-morpholin-4-ylimidazo[1,2-a]pyrazin-5-yl)benzamide
PubChem CID126473291
Molecular FormulaC19H21N5O2
Molecular Weight351.41 g/mol
Exact Mass351.17
IUPAC NameN,N-dimethyl-3-(8-morpholin-4-ylimidazo[1,2-a]pyrazin-5-yl)benzamide
SMILESCN(C)C(=O)c1cccc(-c2cnc(N3CCOCC3)c3nccn23)c1
InChIInChI=1S/C19H21N5O2/c1-22(2)19(25)15-5-3-4-14(12-15)16-13-21-17(18-20-6-7-24(16)18)23-8-10-26-11-9-23/h3-7,12-13H,8-11H2,1-2H3
InChIKeyYHPBTESNPZBNQW-UHFFFAOYSA-N
XLogP1.93
TPSA62.97 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.41
LogP ≤ 51.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze N,N-dimethyl-3-(8-morpholin-4-ylimidazo[1,2-a]pyrazin-5-yl)benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-3-(8-morpholin-4-ylimidazo[1,2-a]pyrazin-5-yl)benzamide?
The IUPAC name of N,N-dimethyl-3-(8-morpholin-4-ylimidazo[1,2-a]pyrazin-5-yl)benzamide (CID 126473291) is N,N-dimethyl-3-(8-morpholin-4-ylimidazo[1,2-a]pyrazin-5-yl)benzamide.
What is the SMILES notation for N,N-dimethyl-3-(8-morpholin-4-ylimidazo[1,2-a]pyrazin-5-yl)benzamide?
The canonical SMILES for N,N-dimethyl-3-(8-morpholin-4-ylimidazo[1,2-a]pyrazin-5-yl)benzamide is CN(C)C(=O)c1cccc(-c2cnc(N3CCOCC3)c3nccn23)c1.
What is the InChIKey of N,N-dimethyl-3-(8-morpholin-4-ylimidazo[1,2-a]pyrazin-5-yl)benzamide?
The InChIKey is YHPBTESNPZBNQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N5O2/c1-22(2)19(25)15-5-3-4-14(12-15)16-13-21-17(18-20-6-7-24(16)18)23-8-10-26-11-9-23/h3-7,12-13H,8-11H2,1-2H3.
What are the key properties of N,N-dimethyl-3-(8-morpholin-4-ylimidazo[1,2-a]pyrazin-5-yl)benzamide?
N,N-dimethyl-3-(8-morpholin-4-ylimidazo[1,2-a]pyrazin-5-yl)benzamide has a molecular weight of 351.41 g/mol, XLogP of 1.93, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-3-(8-morpholin-4-ylimidazo[1,2-a]pyrazin-5-yl)benzamide is sourced from PubChem (CID 126473291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).