(6R)-6-N-[(2-chlorophenyl)methyl]-7-cyclopropyl-1-N-[2-(furan-2-yl)ethyl]-6-methyl-8-oxo-5H-imidazo[1,5-a]pyrazine-1,6-dicarboxamide

C25H26ClN5O4 — CID 95073059

About (6R)-6-N-[(2-chlorophenyl)methyl]-7-cyclopropyl-1-N-[2-(furan-2-yl)ethyl]-6-methyl-8-oxo-5H-imidazo[1,5-a]pyrazine-1,6-dicarboxamide

(6R)-6-N-[(2-chlorophenyl)methyl]-7-cyclopropyl-1-N-[2-(furan-2-yl)ethyl]-6-methyl-8-oxo-5H-imidazo[1,5-a]pyrazine-1,6-dicarboxamide (PubChem CID 95073059) has the molecular formula C25H26ClN5O4 and a molecular weight of 495.97 g/mol. Its IUPAC name is (6R)-6-N-[(2-chlorophenyl)methyl]-7-cyclopropyl-1-N-[2-(furan-2-yl)ethyl]-6-methyl-8-oxo-5H-imidazo[1,5-a]pyrazine-1,6-dicarboxamide.

Molecular Properties

• Compound Name: (6R)-6-N-[(2-chlorophenyl)methyl]-7-cyclopropyl-1-N-[2-(furan-2-yl)ethyl]-6-methyl-8-oxo-5H-imidazo[1,5-a]pyrazine-1,6-dicarboxamide
• PubChem CID: 95073059
• Molecular Formula: C25H26ClN5O4
• Molecular Weight: 495.97 g/mol
• Exact Mass: 495.17
• IUPAC Name: (6R)-6-N-[(2-chlorophenyl)methyl]-7-cyclopropyl-1-N-[2-(furan-2-yl)ethyl]-6-methyl-8-oxo-5H-imidazo[1,5-a]pyrazine-1,6-dicarboxamide
• SMILES: C[C@]1(C(=O)NCc2ccccc2Cl)Cn2cnc(C(=O)NCCc3ccco3)c2C(=O)N1C1CC1
• InChI: InChI=1S/C25H26ClN5O4/c1-25(24(34)28-13-16-5-2-3-7-19(16)26)14-30-15-29-20(21(30)23(33)31(25)17-8-9-17)22(32)27-11-10-18-6-4-12-35-18/h2-7,12,15,17H,8-11,13-14H2,1H3,(H,27,32)(H,28,34)/t25-/m1/s1
• InChIKey: XTROKKCMGRBHDM-RUZDIDTESA-N
• XLogP: 2.80
• TPSA: 109.47 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 6
• Rotatable Bonds: 8
• Heavy Atoms: 35
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	495.97
LogP ≤ 5	2.80
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	6

Frequently Asked Questions

What is the IUPAC name of (6R)-6-N-[(2-chlorophenyl)methyl]-7-cyclopropyl-1-N-[2-(furan-2-yl)ethyl]-6-methyl-8-oxo-5H-imidazo[1,5-a]pyrazine-1,6-dicarboxamide?

The IUPAC name of (6R)-6-N-[(2-chlorophenyl)methyl]-7-cyclopropyl-1-N-[2-(furan-2-yl)ethyl]-6-methyl-8-oxo-5H-imidazo[1,5-a]pyrazine-1,6-dicarboxamide (CID 95073059) is (6R)-6-N-[(2-chlorophenyl)methyl]-7-cyclopropyl-1-N-[2-(furan-2-yl)ethyl]-6-methyl-8-oxo-5H-imidazo[1,5-a]pyrazine-1,6-dicarboxamide.

What is the SMILES notation for (6R)-6-N-[(2-chlorophenyl)methyl]-7-cyclopropyl-1-N-[2-(furan-2-yl)ethyl]-6-methyl-8-oxo-5H-imidazo[1,5-a]pyrazine-1,6-dicarboxamide?

The canonical SMILES for (6R)-6-N-[(2-chlorophenyl)methyl]-7-cyclopropyl-1-N-[2-(furan-2-yl)ethyl]-6-methyl-8-oxo-5H-imidazo[1,5-a]pyrazine-1,6-dicarboxamide is C[C@]1(C(=O)NCc2ccccc2Cl)Cn2cnc(C(=O)NCCc3ccco3)c2C(=O)N1C1CC1.

What is the InChIKey of (6R)-6-N-[(2-chlorophenyl)methyl]-7-cyclopropyl-1-N-[2-(furan-2-yl)ethyl]-6-methyl-8-oxo-5H-imidazo[1,5-a]pyrazine-1,6-dicarboxamide?

The InChIKey is XTROKKCMGRBHDM-RUZDIDTESA-N. The full InChI is InChI=1S/C25H26ClN5O4/c1-25(24(34)28-13-16-5-2-3-7-19(16)26)14-30-15-29-20(21(30)23(33)31(25)17-8-9-17)22(32)27-11-10-18-6-4-12-35-18/h2-7,12,15,17H,8-11,13-14H2,1H3,(H,27,32)(H,28,34)/t25-/m1/s1.

What are the key properties of (6R)-6-N-[(2-chlorophenyl)methyl]-7-cyclopropyl-1-N-[2-(furan-2-yl)ethyl]-6-methyl-8-oxo-5H-imidazo[1,5-a]pyrazine-1,6-dicarboxamide?

(6R)-6-N-[(2-chlorophenyl)methyl]-7-cyclopropyl-1-N-[2-(furan-2-yl)ethyl]-6-methyl-8-oxo-5H-imidazo[1,5-a]pyrazine-1,6-dicarboxamide has a molecular weight of 495.97 g/mol, XLogP of 2.80, 8 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for (6R)-6-N-[(2-chlorophenyl)methyl]-7-cyclopropyl-1-N-[2-(furan-2-yl)ethyl]-6-methyl-8-oxo-5H-imidazo[1,5-a]pyrazine-1,6-dicarboxamide is sourced from PubChem (CID 95073059), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).