N-[(1S)-2-(3,5-difluorophenyl)-1-[6-(3-methylbut-1-ynyl)-3-(5-methyl-3-oxo-2H-[1,2,4]triazolo[4,3-a]pyridin-6-yl)-2-pyridinyl]ethyl]-2-[(2S,4R)-5,5-difluoro-9-(trifluoromethyl)-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]acetamide

C35H28F7N7O2 — CID 90385628

About N-[(1S)-2-(3,5-difluorophenyl)-1-[6-(3-methylbut-1-ynyl)-3-(5-methyl-3-oxo-2H-[1,2,4]triazolo[4,3-a]pyridin-6-yl)-2-pyridinyl]ethyl]-2-[(2S,4R)-5,5-difluoro-9-(trifluoromethyl)-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]acetamide

N-[(1S)-2-(3,5-difluorophenyl)-1-[6-(3-methylbut-1-ynyl)-3-(5-methyl-3-oxo-2H-[1,2,4]triazolo[4,3-a]pyridin-6-yl)-2-pyridinyl]ethyl]-2-[(2S,4R)-5,5-difluoro-9-(trifluoromethyl)-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]acetamide (PubChem CID 90385628) has the molecular formula C35H28F7N7O2 and a molecular weight of 711.64 g/mol. Its IUPAC name is N-[(1S)-2-(3,5-difluorophenyl)-1-[6-(3-methylbut-1-ynyl)-3-(5-methyl-3-oxo-2H-[1,2,4]triazolo[4,3-a]pyridin-6-yl)-2-pyridinyl]ethyl]-2-[(2S,4R)-5,5-difluoro-9-(trifluoromethyl)-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]acetamide.

Molecular Properties

• Compound Name: N-[(1S)-2-(3,5-difluorophenyl)-1-[6-(3-methylbut-1-ynyl)-3-(5-methyl-3-oxo-2H-[1,2,4]triazolo[4,3-a]pyridin-6-yl)-2-pyridinyl]ethyl]-2-[(2S,4R)-5,5-difluoro-9-(trifluoromethyl)-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]acetamide
• PubChem CID: 90385628
• Molecular Formula: C35H28F7N7O2
• Molecular Weight: 711.64 g/mol
• Exact Mass: 711.22
• IUPAC Name: N-[(1S)-2-(3,5-difluorophenyl)-1-[6-(3-methylbut-1-ynyl)-3-(5-methyl-3-oxo-2H-[1,2,4]triazolo[4,3-a]pyridin-6-yl)-2-pyridinyl]ethyl]-2-[(2S,4R)-5,5-difluoro-9-(trifluoromethyl)-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]acetamide
• SMILES: Cc1c(-c2ccc(C#CC(C)C)nc2[C@H](Cc2cc(F)cc(F)c2)NC(=O)Cn2nc(C(F)(F)F)c3c2C(F)(F)[C@@H]2C[C@H]32)ccc2n[nH]c(=O)n12
• InChI: InChI=1S/C35H28F7N7O2/c1-16(2)4-5-21-6-7-23(22-8-9-27-45-46-33(51)49(27)17(22)3)30(43-21)26(12-18-10-19(36)13-20(37)11-18)44-28(50)15-48-32-29(31(47-48)35(40,41)42)24-14-25(24)34(32,38)39/h6-11,13,16,24-26H,12,14-15H2,1-3H3,(H,44,50)(H,46,51)/t24-,25+,26-/m0/s1
• InChIKey: SGWPADPSRXPEJO-NXCFDTQHSA-N
• XLogP: 6.20
• TPSA: 109.97 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 7
• Rotatable Bonds: 7
• Heavy Atoms: 51
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	711.64
LogP ≤ 5	6.20
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	7

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'triple_bond', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of N-[(1S)-2-(3,5-difluorophenyl)-1-[6-(3-methylbut-1-ynyl)-3-(5-methyl-3-oxo-2H-[1,2,4]triazolo[4,3-a]pyridin-6-yl)-2-pyridinyl]ethyl]-2-[(2S,4R)-5,5-difluoro-9-(trifluoromethyl)-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]acetamide?

The IUPAC name of N-[(1S)-2-(3,5-difluorophenyl)-1-[6-(3-methylbut-1-ynyl)-3-(5-methyl-3-oxo-2H-[1,2,4]triazolo[4,3-a]pyridin-6-yl)-2-pyridinyl]ethyl]-2-[(2S,4R)-5,5-difluoro-9-(trifluoromethyl)-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]acetamide (CID 90385628) is N-[(1S)-2-(3,5-difluorophenyl)-1-[6-(3-methylbut-1-ynyl)-3-(5-methyl-3-oxo-2H-[1,2,4]triazolo[4,3-a]pyridin-6-yl)-2-pyridinyl]ethyl]-2-[(2S,4R)-5,5-difluoro-9-(trifluoromethyl)-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]acetamide.

What is the SMILES notation for N-[(1S)-2-(3,5-difluorophenyl)-1-[6-(3-methylbut-1-ynyl)-3-(5-methyl-3-oxo-2H-[1,2,4]triazolo[4,3-a]pyridin-6-yl)-2-pyridinyl]ethyl]-2-[(2S,4R)-5,5-difluoro-9-(trifluoromethyl)-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]acetamide?

The canonical SMILES for N-[(1S)-2-(3,5-difluorophenyl)-1-[6-(3-methylbut-1-ynyl)-3-(5-methyl-3-oxo-2H-[1,2,4]triazolo[4,3-a]pyridin-6-yl)-2-pyridinyl]ethyl]-2-[(2S,4R)-5,5-difluoro-9-(trifluoromethyl)-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]acetamide is Cc1c(-c2ccc(C#CC(C)C)nc2[C@H](Cc2cc(F)cc(F)c2)NC(=O)Cn2nc(C(F)(F)F)c3c2C(F)(F)[C@@H]2C[C@H]32)ccc2n[nH]c(=O)n12.

What is the InChIKey of N-[(1S)-2-(3,5-difluorophenyl)-1-[6-(3-methylbut-1-ynyl)-3-(5-methyl-3-oxo-2H-[1,2,4]triazolo[4,3-a]pyridin-6-yl)-2-pyridinyl]ethyl]-2-[(2S,4R)-5,5-difluoro-9-(trifluoromethyl)-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]acetamide?

The InChIKey is SGWPADPSRXPEJO-NXCFDTQHSA-N. The full InChI is InChI=1S/C35H28F7N7O2/c1-16(2)4-5-21-6-7-23(22-8-9-27-45-46-33(51)49(27)17(22)3)30(43-21)26(12-18-10-19(36)13-20(37)11-18)44-28(50)15-48-32-29(31(47-48)35(40,41)42)24-14-25(24)34(32,38)39/h6-11,13,16,24-26H,12,14-15H2,1-3H3,(H,44,50)(H,46,51)/t24-,25+,26-/m0/s1.

What are the key properties of N-[(1S)-2-(3,5-difluorophenyl)-1-[6-(3-methylbut-1-ynyl)-3-(5-methyl-3-oxo-2H-[1,2,4]triazolo[4,3-a]pyridin-6-yl)-2-pyridinyl]ethyl]-2-[(2S,4R)-5,5-difluoro-9-(trifluoromethyl)-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]acetamide?

N-[(1S)-2-(3,5-difluorophenyl)-1-[6-(3-methylbut-1-ynyl)-3-(5-methyl-3-oxo-2H-[1,2,4]triazolo[4,3-a]pyridin-6-yl)-2-pyridinyl]ethyl]-2-[(2S,4R)-5,5-difluoro-9-(trifluoromethyl)-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]acetamide has a molecular weight of 711.64 g/mol, XLogP of 6.20, 7 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for N-[(1S)-2-(3,5-difluorophenyl)-1-[6-(3-methylbut-1-ynyl)-3-(5-methyl-3-oxo-2H-[1,2,4]triazolo[4,3-a]pyridin-6-yl)-2-pyridinyl]ethyl]-2-[(2S,4R)-5,5-difluoro-9-(trifluoromethyl)-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]acetamide is sourced from PubChem (CID 90385628), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).