4-(6-bromo-8-methylimidazo[1,2-a]pyrazin-3-yl)-N-cyclopropylbenzamide

C17H15BrN4O — CID 88537857

IUPAC4-(6-bromo-8-methylimidazo[1,2-a]pyrazin-3-yl)-N-cyclopropylbenzamide
SMILESCc1nc(Br)cn2c(-c3ccc(C(=O)NC4CC4)cc3)cnc12
InChIInChI=1S/C17H15BrN4O/c1-10-16-19-8-14(22(16)9-15(18)20-10)11-2-4-12(5-3-11)17(23)21-13-6-7-13/h2-5,8-9,13H,6-7H2,1H3,(H,21,23)
InChIKeySSYMNCWKUBBSIV-UHFFFAOYSA-N
MW371.24 g/mol
LogP3.36
Rot. Bonds3

About 4-(6-bromo-8-methylimidazo[1,2-a]pyrazin-3-yl)-N-cyclopropylbenzamide

4-(6-bromo-8-methylimidazo[1,2-a]pyrazin-3-yl)-N-cyclopropylbenzamide (PubChem CID 88537857) has the molecular formula C17H15BrN4O and a molecular weight of 371.24 g/mol. Its IUPAC name is 4-(6-bromo-8-methylimidazo[1,2-a]pyrazin-3-yl)-N-cyclopropylbenzamide.

Molecular Properties

Compound Name4-(6-bromo-8-methylimidazo[1,2-a]pyrazin-3-yl)-N-cyclopropylbenzamide
PubChem CID88537857
Molecular FormulaC17H15BrN4O
Molecular Weight371.24 g/mol
Exact Mass370.04
IUPAC Name4-(6-bromo-8-methylimidazo[1,2-a]pyrazin-3-yl)-N-cyclopropylbenzamide
SMILESCc1nc(Br)cn2c(-c3ccc(C(=O)NC4CC4)cc3)cnc12
InChIInChI=1S/C17H15BrN4O/c1-10-16-19-8-14(22(16)9-15(18)20-10)11-2-4-12(5-3-11)17(23)21-13-6-7-13/h2-5,8-9,13H,6-7H2,1H3,(H,21,23)
InChIKeySSYMNCWKUBBSIV-UHFFFAOYSA-N
XLogP3.36
TPSA59.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.24
LogP ≤ 53.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 4-(6-bromo-8-methylimidazo[1,2-a]pyrazin-3-yl)-N-cyclopropylbenzamide 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 4-(6-bromo-8-methylimidazo[1,2-a]pyrazin-3-yl)-N-cyclopropylbenzamide?
The IUPAC name of 4-(6-bromo-8-methylimidazo[1,2-a]pyrazin-3-yl)-N-cyclopropylbenzamide (CID 88537857) is 4-(6-bromo-8-methylimidazo[1,2-a]pyrazin-3-yl)-N-cyclopropylbenzamide.
What is the SMILES notation for 4-(6-bromo-8-methylimidazo[1,2-a]pyrazin-3-yl)-N-cyclopropylbenzamide?
The canonical SMILES for 4-(6-bromo-8-methylimidazo[1,2-a]pyrazin-3-yl)-N-cyclopropylbenzamide is Cc1nc(Br)cn2c(-c3ccc(C(=O)NC4CC4)cc3)cnc12.
What is the InChIKey of 4-(6-bromo-8-methylimidazo[1,2-a]pyrazin-3-yl)-N-cyclopropylbenzamide?
The InChIKey is SSYMNCWKUBBSIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15BrN4O/c1-10-16-19-8-14(22(16)9-15(18)20-10)11-2-4-12(5-3-11)17(23)21-13-6-7-13/h2-5,8-9,13H,6-7H2,1H3,(H,21,23).
What are the key properties of 4-(6-bromo-8-methylimidazo[1,2-a]pyrazin-3-yl)-N-cyclopropylbenzamide?
4-(6-bromo-8-methylimidazo[1,2-a]pyrazin-3-yl)-N-cyclopropylbenzamide has a molecular weight of 371.24 g/mol, XLogP of 3.36, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(6-bromo-8-methylimidazo[1,2-a]pyrazin-3-yl)-N-cyclopropylbenzamide is sourced from PubChem (CID 88537857), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).