3-[1-[[5-chloro-2-(trifluoromethyl)phenyl]methyl]-3,4-dihydro-2H-pyrido[2,3-b]pyrazin-7-yl]-N-[(4-methoxyphenyl)methyl]benzamide

C30H26ClF3N4O2 — CID 67091826

About 3-[1-[[5-chloro-2-(trifluoromethyl)phenyl]methyl]-3,4-dihydro-2H-pyrido[2,3-b]pyrazin-7-yl]-N-[(4-methoxyphenyl)methyl]benzamide

3-[1-[[5-chloro-2-(trifluoromethyl)phenyl]methyl]-3,4-dihydro-2H-pyrido[2,3-b]pyrazin-7-yl]-N-[(4-methoxyphenyl)methyl]benzamide (PubChem CID 67091826) has the molecular formula C30H26ClF3N4O2 and a molecular weight of 567.01 g/mol. Its IUPAC name is 3-[1-[[5-chloro-2-(trifluoromethyl)phenyl]methyl]-3,4-dihydro-2H-pyrido[2,3-b]pyrazin-7-yl]-N-[(4-methoxyphenyl)methyl]benzamide.

Molecular Properties

• Compound Name: 3-[1-[[5-chloro-2-(trifluoromethyl)phenyl]methyl]-3,4-dihydro-2H-pyrido[2,3-b]pyrazin-7-yl]-N-[(4-methoxyphenyl)methyl]benzamide
• PubChem CID: 67091826
• Molecular Formula: C30H26ClF3N4O2
• Molecular Weight: 567.01 g/mol
• Exact Mass: 566.17
• IUPAC Name: 3-[1-[[5-chloro-2-(trifluoromethyl)phenyl]methyl]-3,4-dihydro-2H-pyrido[2,3-b]pyrazin-7-yl]-N-[(4-methoxyphenyl)methyl]benzamide
• SMILES: COc1ccc(CNC(=O)c2cccc(-c3cnc4c(c3)N(Cc3cc(Cl)ccc3C(F)(F)F)CCN4)c2)cc1
• InChI: InChI=1S/C30H26ClF3N4O2/c1-40-25-8-5-19(6-9-25)16-37-29(39)21-4-2-3-20(13-21)22-15-27-28(36-17-22)35-11-12-38(27)18-23-14-24(31)7-10-26(23)30(32,33)34/h2-10,13-15,17H,11-12,16,18H2,1H3,(H,35,36)(H,37,39)
• InChIKey: PMLOHYXIMWVKPT-UHFFFAOYSA-N
• XLogP: 6.79
• TPSA: 66.49 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 5
• Rotatable Bonds: 7
• Heavy Atoms: 40
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	567.01
LogP ≤ 5	6.79
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	5

Frequently Asked Questions

What is the IUPAC name of 3-[1-[[5-chloro-2-(trifluoromethyl)phenyl]methyl]-3,4-dihydro-2H-pyrido[2,3-b]pyrazin-7-yl]-N-[(4-methoxyphenyl)methyl]benzamide?

The IUPAC name of 3-[1-[[5-chloro-2-(trifluoromethyl)phenyl]methyl]-3,4-dihydro-2H-pyrido[2,3-b]pyrazin-7-yl]-N-[(4-methoxyphenyl)methyl]benzamide (CID 67091826) is 3-[1-[[5-chloro-2-(trifluoromethyl)phenyl]methyl]-3,4-dihydro-2H-pyrido[2,3-b]pyrazin-7-yl]-N-[(4-methoxyphenyl)methyl]benzamide.

What is the SMILES notation for 3-[1-[[5-chloro-2-(trifluoromethyl)phenyl]methyl]-3,4-dihydro-2H-pyrido[2,3-b]pyrazin-7-yl]-N-[(4-methoxyphenyl)methyl]benzamide?

The canonical SMILES for 3-[1-[[5-chloro-2-(trifluoromethyl)phenyl]methyl]-3,4-dihydro-2H-pyrido[2,3-b]pyrazin-7-yl]-N-[(4-methoxyphenyl)methyl]benzamide is COc1ccc(CNC(=O)c2cccc(-c3cnc4c(c3)N(Cc3cc(Cl)ccc3C(F)(F)F)CCN4)c2)cc1.

What is the InChIKey of 3-[1-[[5-chloro-2-(trifluoromethyl)phenyl]methyl]-3,4-dihydro-2H-pyrido[2,3-b]pyrazin-7-yl]-N-[(4-methoxyphenyl)methyl]benzamide?

The InChIKey is PMLOHYXIMWVKPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H26ClF3N4O2/c1-40-25-8-5-19(6-9-25)16-37-29(39)21-4-2-3-20(13-21)22-15-27-28(36-17-22)35-11-12-38(27)18-23-14-24(31)7-10-26(23)30(32,33)34/h2-10,13-15,17H,11-12,16,18H2,1H3,(H,35,36)(H,37,39).

What are the key properties of 3-[1-[[5-chloro-2-(trifluoromethyl)phenyl]methyl]-3,4-dihydro-2H-pyrido[2,3-b]pyrazin-7-yl]-N-[(4-methoxyphenyl)methyl]benzamide?

3-[1-[[5-chloro-2-(trifluoromethyl)phenyl]methyl]-3,4-dihydro-2H-pyrido[2,3-b]pyrazin-7-yl]-N-[(4-methoxyphenyl)methyl]benzamide has a molecular weight of 567.01 g/mol, XLogP of 6.79, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for 3-[1-[[5-chloro-2-(trifluoromethyl)phenyl]methyl]-3,4-dihydro-2H-pyrido[2,3-b]pyrazin-7-yl]-N-[(4-methoxyphenyl)methyl]benzamide is sourced from PubChem (CID 67091826), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).