7-(6-chloropyrazin-2-yl)-N-[3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]-3-phenyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-1-carboxamide

C24H28ClN7O2 — CID 76571549

IUPAC7-(6-chloropyrazin-2-yl)-N-[3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]-3-phenyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-1-carboxamide
SMILESCNC(=O)C(NC(=O)c1nc(-c2ccccc2)n2c1CN(c1cncc(Cl)n1)CC2)C(C)(C)C
InChIInChI=1S/C24H28ClN7O2/c1-24(2,3)20(23(34)26-4)30-22(33)19-16-14-31(18-13-27-12-17(25)28-18)10-11-32(16)21(29-19)15-8-6-5-7-9-15/h5-9,12-13,20H,10-11,14H2,1-4H3,(H,26,34)(H,30,33)
InChIKeyHMXZVQALCDSECB-UHFFFAOYSA-N
MW481.99 g/mol
LogP2.90
Rot. Bonds5

About 7-(6-chloropyrazin-2-yl)-N-[3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]-3-phenyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-1-carboxamide

7-(6-chloropyrazin-2-yl)-N-[3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]-3-phenyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-1-carboxamide (PubChem CID 76571549) has the molecular formula C24H28ClN7O2 and a molecular weight of 481.99 g/mol. Its IUPAC name is 7-(6-chloropyrazin-2-yl)-N-[3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]-3-phenyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-1-carboxamide.

Molecular Properties

Compound Name7-(6-chloropyrazin-2-yl)-N-[3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]-3-phenyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-1-carboxamide
PubChem CID76571549
Molecular FormulaC24H28ClN7O2
Molecular Weight481.99 g/mol
Exact Mass481.20
IUPAC Name7-(6-chloropyrazin-2-yl)-N-[3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]-3-phenyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-1-carboxamide
SMILESCNC(=O)C(NC(=O)c1nc(-c2ccccc2)n2c1CN(c1cncc(Cl)n1)CC2)C(C)(C)C
InChIInChI=1S/C24H28ClN7O2/c1-24(2,3)20(23(34)26-4)30-22(33)19-16-14-31(18-13-27-12-17(25)28-18)10-11-32(16)21(29-19)15-8-6-5-7-9-15/h5-9,12-13,20H,10-11,14H2,1-4H3,(H,26,34)(H,30,33)
InChIKeyHMXZVQALCDSECB-UHFFFAOYSA-N
XLogP2.90
TPSA105.04 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms34
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500481.99
LogP ≤ 52.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Analyze 7-(6-chloropyrazin-2-yl)-N-[3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]-3-phenyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-1-carboxamide 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 7-(6-chloropyrazin-2-yl)-N-[3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]-3-phenyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-1-carboxamide?
The IUPAC name of 7-(6-chloropyrazin-2-yl)-N-[3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]-3-phenyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-1-carboxamide (CID 76571549) is 7-(6-chloropyrazin-2-yl)-N-[3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]-3-phenyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-1-carboxamide.
What is the SMILES notation for 7-(6-chloropyrazin-2-yl)-N-[3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]-3-phenyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-1-carboxamide?
The canonical SMILES for 7-(6-chloropyrazin-2-yl)-N-[3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]-3-phenyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-1-carboxamide is CNC(=O)C(NC(=O)c1nc(-c2ccccc2)n2c1CN(c1cncc(Cl)n1)CC2)C(C)(C)C.
What is the InChIKey of 7-(6-chloropyrazin-2-yl)-N-[3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]-3-phenyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-1-carboxamide?
The InChIKey is HMXZVQALCDSECB-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H28ClN7O2/c1-24(2,3)20(23(34)26-4)30-22(33)19-16-14-31(18-13-27-12-17(25)28-18)10-11-32(16)21(29-19)15-8-6-5-7-9-15/h5-9,12-13,20H,10-11,14H2,1-4H3,(H,26,34)(H,30,33).
What are the key properties of 7-(6-chloropyrazin-2-yl)-N-[3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]-3-phenyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-1-carboxamide?
7-(6-chloropyrazin-2-yl)-N-[3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]-3-phenyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-1-carboxamide has a molecular weight of 481.99 g/mol, XLogP of 2.90, 5 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(6-chloropyrazin-2-yl)-N-[3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]-3-phenyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-1-carboxamide is sourced from PubChem (CID 76571549), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).