(1R,2S,5S)-N-[1-cyano-3-(5-methyl-4-oxopyrazolo[1,5-a]pyrazin-3-yl)propyl]-6,6-dimethyl-3-[(2S,3R)-3-(1-methylcyclopropyl)oxy-2-[(2,2,2-trifluoroacetyl)amino]butanoyl]-3-azabicyclo[3.1.0]hexane-2-carboxamide

C29H36F3N7O5 — CID 167521549

About (1R,2S,5S)-N-[1-cyano-3-(5-methyl-4-oxopyrazolo[1,5-a]pyrazin-3-yl)propyl]-6,6-dimethyl-3-[(2S,3R)-3-(1-methylcyclopropyl)oxy-2-[(2,2,2-trifluoroacetyl)amino]butanoyl]-3-azabicyclo[3.1.0]hexane-2-carboxamide

(1R,2S,5S)-N-[1-cyano-3-(5-methyl-4-oxopyrazolo[1,5-a]pyrazin-3-yl)propyl]-6,6-dimethyl-3-[(2S,3R)-3-(1-methylcyclopropyl)oxy-2-[(2,2,2-trifluoroacetyl)amino]butanoyl]-3-azabicyclo[3.1.0]hexane-2-carboxamide (PubChem CID 167521549) has the molecular formula C29H36F3N7O5 and a molecular weight of 619.65 g/mol. Its IUPAC name is (1R,2S,5S)-N-[1-cyano-3-(5-methyl-4-oxopyrazolo[1,5-a]pyrazin-3-yl)propyl]-6,6-dimethyl-3-[(2S,3R)-3-(1-methylcyclopropyl)oxy-2-[(2,2,2-trifluoroacetyl)amino]butanoyl]-3-azabicyclo[3.1.0]hexane-2-carboxamide.

Molecular Properties

• Compound Name: (1R,2S,5S)-N-[1-cyano-3-(5-methyl-4-oxopyrazolo[1,5-a]pyrazin-3-yl)propyl]-6,6-dimethyl-3-[(2S,3R)-3-(1-methylcyclopropyl)oxy-2-[(2,2,2-trifluoroacetyl)amino]butanoyl]-3-azabicyclo[3.1.0]hexane-2-carboxamide
• PubChem CID: 167521549
• Molecular Formula: C29H36F3N7O5
• Molecular Weight: 619.65 g/mol
• Exact Mass: 619.27
• IUPAC Name: (1R,2S,5S)-N-[1-cyano-3-(5-methyl-4-oxopyrazolo[1,5-a]pyrazin-3-yl)propyl]-6,6-dimethyl-3-[(2S,3R)-3-(1-methylcyclopropyl)oxy-2-[(2,2,2-trifluoroacetyl)amino]butanoyl]-3-azabicyclo[3.1.0]hexane-2-carboxamide
• SMILES: C[C@@H](OC1(C)CC1)[C@H](NC(=O)C(F)(F)F)C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)NC(C#N)CCc1cnn3ccn(C)c(=O)c13)C2(C)C
• InChI: InChI=1S/C29H36F3N7O5/c1-15(44-28(4)8-9-28)20(36-26(43)29(30,31)32)24(41)38-14-18-19(27(18,2)3)22(38)23(40)35-17(12-33)7-6-16-13-34-39-11-10-37(5)25(42)21(16)39/h10-11,13,15,17-20,22H,6-9,14H2,1-5H3,(H,35,40)(H,36,43)/t15-,17?,18+,19+,20+,22+/m1/s1
• InChIKey: SKEZSLXQPOXEMW-CVYHGUGUSA-N
• XLogP: 1.46
• TPSA: 150.83 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 9
• Rotatable Bonds: 10
• Heavy Atoms: 44
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	619.65
LogP ≤ 5	1.46
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	9

Frequently Asked Questions

What is the IUPAC name of (1R,2S,5S)-N-[1-cyano-3-(5-methyl-4-oxopyrazolo[1,5-a]pyrazin-3-yl)propyl]-6,6-dimethyl-3-[(2S,3R)-3-(1-methylcyclopropyl)oxy-2-[(2,2,2-trifluoroacetyl)amino]butanoyl]-3-azabicyclo[3.1.0]hexane-2-carboxamide?

The IUPAC name of (1R,2S,5S)-N-[1-cyano-3-(5-methyl-4-oxopyrazolo[1,5-a]pyrazin-3-yl)propyl]-6,6-dimethyl-3-[(2S,3R)-3-(1-methylcyclopropyl)oxy-2-[(2,2,2-trifluoroacetyl)amino]butanoyl]-3-azabicyclo[3.1.0]hexane-2-carboxamide (CID 167521549) is (1R,2S,5S)-N-[1-cyano-3-(5-methyl-4-oxopyrazolo[1,5-a]pyrazin-3-yl)propyl]-6,6-dimethyl-3-[(2S,3R)-3-(1-methylcyclopropyl)oxy-2-[(2,2,2-trifluoroacetyl)amino]butanoyl]-3-azabicyclo[3.1.0]hexane-2-carboxamide.

What is the SMILES notation for (1R,2S,5S)-N-[1-cyano-3-(5-methyl-4-oxopyrazolo[1,5-a]pyrazin-3-yl)propyl]-6,6-dimethyl-3-[(2S,3R)-3-(1-methylcyclopropyl)oxy-2-[(2,2,2-trifluoroacetyl)amino]butanoyl]-3-azabicyclo[3.1.0]hexane-2-carboxamide?

The canonical SMILES for (1R,2S,5S)-N-[1-cyano-3-(5-methyl-4-oxopyrazolo[1,5-a]pyrazin-3-yl)propyl]-6,6-dimethyl-3-[(2S,3R)-3-(1-methylcyclopropyl)oxy-2-[(2,2,2-trifluoroacetyl)amino]butanoyl]-3-azabicyclo[3.1.0]hexane-2-carboxamide is C[C@@H](OC1(C)CC1)[C@H](NC(=O)C(F)(F)F)C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)NC(C#N)CCc1cnn3ccn(C)c(=O)c13)C2(C)C.

What is the InChIKey of (1R,2S,5S)-N-[1-cyano-3-(5-methyl-4-oxopyrazolo[1,5-a]pyrazin-3-yl)propyl]-6,6-dimethyl-3-[(2S,3R)-3-(1-methylcyclopropyl)oxy-2-[(2,2,2-trifluoroacetyl)amino]butanoyl]-3-azabicyclo[3.1.0]hexane-2-carboxamide?

The InChIKey is SKEZSLXQPOXEMW-CVYHGUGUSA-N. The full InChI is InChI=1S/C29H36F3N7O5/c1-15(44-28(4)8-9-28)20(36-26(43)29(30,31)32)24(41)38-14-18-19(27(18,2)3)22(38)23(40)35-17(12-33)7-6-16-13-34-39-11-10-37(5)25(42)21(16)39/h10-11,13,15,17-20,22H,6-9,14H2,1-5H3,(H,35,40)(H,36,43)/t15-,17?,18+,19+,20+,22+/m1/s1.

What are the key properties of (1R,2S,5S)-N-[1-cyano-3-(5-methyl-4-oxopyrazolo[1,5-a]pyrazin-3-yl)propyl]-6,6-dimethyl-3-[(2S,3R)-3-(1-methylcyclopropyl)oxy-2-[(2,2,2-trifluoroacetyl)amino]butanoyl]-3-azabicyclo[3.1.0]hexane-2-carboxamide?

(1R,2S,5S)-N-[1-cyano-3-(5-methyl-4-oxopyrazolo[1,5-a]pyrazin-3-yl)propyl]-6,6-dimethyl-3-[(2S,3R)-3-(1-methylcyclopropyl)oxy-2-[(2,2,2-trifluoroacetyl)amino]butanoyl]-3-azabicyclo[3.1.0]hexane-2-carboxamide has a molecular weight of 619.65 g/mol, XLogP of 1.46, 10 rotatable bonds, 2 hydrogen bond donors, and 9 hydrogen bond acceptors.

Where does this data come from?

All data for (1R,2S,5S)-N-[1-cyano-3-(5-methyl-4-oxopyrazolo[1,5-a]pyrazin-3-yl)propyl]-6,6-dimethyl-3-[(2S,3R)-3-(1-methylcyclopropyl)oxy-2-[(2,2,2-trifluoroacetyl)amino]butanoyl]-3-azabicyclo[3.1.0]hexane-2-carboxamide is sourced from PubChem (CID 167521549), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).