[4-[1-[[5-chloro-2-(trifluoromethyl)phenyl]methyl]-3,4-dihydro-2H-pyrido[2,3-b]pyrazin-7-yl]cyclohexa-1,3-dien-1-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone

C33H33ClF3N5O2 — CID 134292002

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

[4-[1-[[5-chloro-2-(trifluoromethyl)phenyl]methyl]-3,4-dihydro-2H-pyrido[2,3-b]pyrazin-7-yl]cyclohexa-1,3-dien-1-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone (PubChem CID 134292002) has the molecular formula C33H33ClF3N5O2 and a molecular weight of 624.11 g/mol. Its IUPAC name is [4-[1-[[5-chloro-2-(trifluoromethyl)phenyl]methyl]-3,4-dihydro-2H-pyrido[2,3-b]pyrazin-7-yl]cyclohexa-1,3-dien-1-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone.

Molecular Properties

• Compound Name: [4-[1-[[5-chloro-2-(trifluoromethyl)phenyl]methyl]-3,4-dihydro-2H-pyrido[2,3-b]pyrazin-7-yl]cyclohexa-1,3-dien-1-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone
• PubChem CID: 134292002
• Molecular Formula: C33H33ClF3N5O2
• Molecular Weight: 624.11 g/mol
• Exact Mass: 623.23
• IUPAC Name: [4-[1-[[5-chloro-2-(trifluoromethyl)phenyl]methyl]-3,4-dihydro-2H-pyrido[2,3-b]pyrazin-7-yl]cyclohexa-1,3-dien-1-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone
• SMILES: COc1ccccc1N1CCN(C(=O)C2=CC=C(c3cnc4c(c3)N(Cc3cc(Cl)ccc3C(F)(F)F)CCN4)CC2)CC1
• InChI: InChI=1S/C33H33ClF3N5O2/c1-44-30-5-3-2-4-28(30)40-14-16-41(17-15-40)32(43)23-8-6-22(7-9-23)24-19-29-31(39-20-24)38-12-13-42(29)21-25-18-26(34)10-11-27(25)33(35,36)37/h2-6,8,10-11,18-20H,7,9,12-17,21H2,1H3,(H,38,39)
• InChIKey: LJTLIOFOWIZRNC-UHFFFAOYSA-N
• XLogP: 6.65
• TPSA: 60.94 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 6
• Rotatable Bonds: 6
• Heavy Atoms: 44
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	624.11
LogP ≤ 5	6.65
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	6

Frequently Asked Questions

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

The IUPAC name of [4-[1-[[5-chloro-2-(trifluoromethyl)phenyl]methyl]-3,4-dihydro-2H-pyrido[2,3-b]pyrazin-7-yl]cyclohexa-1,3-dien-1-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone (CID 134292002) is [4-[1-[[5-chloro-2-(trifluoromethyl)phenyl]methyl]-3,4-dihydro-2H-pyrido[2,3-b]pyrazin-7-yl]cyclohexa-1,3-dien-1-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone.

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

The canonical SMILES for [4-[1-[[5-chloro-2-(trifluoromethyl)phenyl]methyl]-3,4-dihydro-2H-pyrido[2,3-b]pyrazin-7-yl]cyclohexa-1,3-dien-1-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone is COc1ccccc1N1CCN(C(=O)C2=CC=C(c3cnc4c(c3)N(Cc3cc(Cl)ccc3C(F)(F)F)CCN4)CC2)CC1.

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

The InChIKey is LJTLIOFOWIZRNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C33H33ClF3N5O2/c1-44-30-5-3-2-4-28(30)40-14-16-41(17-15-40)32(43)23-8-6-22(7-9-23)24-19-29-31(39-20-24)38-12-13-42(29)21-25-18-26(34)10-11-27(25)33(35,36)37/h2-6,8,10-11,18-20H,7,9,12-17,21H2,1H3,(H,38,39).

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

[4-[1-[[5-chloro-2-(trifluoromethyl)phenyl]methyl]-3,4-dihydro-2H-pyrido[2,3-b]pyrazin-7-yl]cyclohexa-1,3-dien-1-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone has a molecular weight of 624.11 g/mol, XLogP of 6.65, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for [4-[1-[[5-chloro-2-(trifluoromethyl)phenyl]methyl]-3,4-dihydro-2H-pyrido[2,3-b]pyrazin-7-yl]cyclohexa-1,3-dien-1-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone is sourced from PubChem (CID 134292002), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).