2-[4-[2-phenyl-3-[4-[[4-(3-pyridin-2-yl-1H-1,2,4-triazol-5-yl)piperidin-1-yl]methyl]phenyl]pyrido[2,3-b]pyrazin-6-yl]piperazin-1-yl]ethanol

C38H40N10O — CID 24894100

About 2-[4-[2-phenyl-3-[4-[[4-(3-pyridin-2-yl-1H-1,2,4-triazol-5-yl)piperidin-1-yl]methyl]phenyl]pyrido[2,3-b]pyrazin-6-yl]piperazin-1-yl]ethanol

2-[4-[2-phenyl-3-[4-[[4-(3-pyridin-2-yl-1H-1,2,4-triazol-5-yl)piperidin-1-yl]methyl]phenyl]pyrido[2,3-b]pyrazin-6-yl]piperazin-1-yl]ethanol (PubChem CID 24894100) has the molecular formula C38H40N10O and a molecular weight of 652.81 g/mol. Its IUPAC name is 2-[4-[2-phenyl-3-[4-[[4-(3-pyridin-2-yl-1H-1,2,4-triazol-5-yl)piperidin-1-yl]methyl]phenyl]pyrido[2,3-b]pyrazin-6-yl]piperazin-1-yl]ethanol.

Molecular Properties

• Compound Name: 2-[4-[2-phenyl-3-[4-[[4-(3-pyridin-2-yl-1H-1,2,4-triazol-5-yl)piperidin-1-yl]methyl]phenyl]pyrido[2,3-b]pyrazin-6-yl]piperazin-1-yl]ethanol
• PubChem CID: 24894100
• Molecular Formula: C38H40N10O
• Molecular Weight: 652.81 g/mol
• Exact Mass: 652.34
• IUPAC Name: 2-[4-[2-phenyl-3-[4-[[4-(3-pyridin-2-yl-1H-1,2,4-triazol-5-yl)piperidin-1-yl]methyl]phenyl]pyrido[2,3-b]pyrazin-6-yl]piperazin-1-yl]ethanol
• SMILES: OCCN1CCN(c2ccc3nc(-c4ccccc4)c(-c4ccc(CN5CCC(c6nc(-c7ccccn7)n[nH]6)CC5)cc4)nc3n2)CC1
• InChI: InChI=1S/C38H40N10O/c49-25-24-46-20-22-48(23-21-46)33-14-13-32-37(41-33)42-35(34(40-32)28-6-2-1-3-7-28)29-11-9-27(10-12-29)26-47-18-15-30(16-19-47)36-43-38(45-44-36)31-8-4-5-17-39-31/h1-14,17,30,49H,15-16,18-26H2,(H,43,44,45)
• InChIKey: SQYAUXNWQOZSIY-UHFFFAOYSA-N
• XLogP: 5.03
• TPSA: 123.08 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 10
• Rotatable Bonds: 9
• Heavy Atoms: 49
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	652.81
LogP ≤ 5	5.03
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	10

Frequently Asked Questions

What is the IUPAC name of 2-[4-[2-phenyl-3-[4-[[4-(3-pyridin-2-yl-1H-1,2,4-triazol-5-yl)piperidin-1-yl]methyl]phenyl]pyrido[2,3-b]pyrazin-6-yl]piperazin-1-yl]ethanol?

The IUPAC name of 2-[4-[2-phenyl-3-[4-[[4-(3-pyridin-2-yl-1H-1,2,4-triazol-5-yl)piperidin-1-yl]methyl]phenyl]pyrido[2,3-b]pyrazin-6-yl]piperazin-1-yl]ethanol (CID 24894100) is 2-[4-[2-phenyl-3-[4-[[4-(3-pyridin-2-yl-1H-1,2,4-triazol-5-yl)piperidin-1-yl]methyl]phenyl]pyrido[2,3-b]pyrazin-6-yl]piperazin-1-yl]ethanol.

What is the SMILES notation for 2-[4-[2-phenyl-3-[4-[[4-(3-pyridin-2-yl-1H-1,2,4-triazol-5-yl)piperidin-1-yl]methyl]phenyl]pyrido[2,3-b]pyrazin-6-yl]piperazin-1-yl]ethanol?

The canonical SMILES for 2-[4-[2-phenyl-3-[4-[[4-(3-pyridin-2-yl-1H-1,2,4-triazol-5-yl)piperidin-1-yl]methyl]phenyl]pyrido[2,3-b]pyrazin-6-yl]piperazin-1-yl]ethanol is OCCN1CCN(c2ccc3nc(-c4ccccc4)c(-c4ccc(CN5CCC(c6nc(-c7ccccn7)n[nH]6)CC5)cc4)nc3n2)CC1.

What is the InChIKey of 2-[4-[2-phenyl-3-[4-[[4-(3-pyridin-2-yl-1H-1,2,4-triazol-5-yl)piperidin-1-yl]methyl]phenyl]pyrido[2,3-b]pyrazin-6-yl]piperazin-1-yl]ethanol?

The InChIKey is SQYAUXNWQOZSIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C38H40N10O/c49-25-24-46-20-22-48(23-21-46)33-14-13-32-37(41-33)42-35(34(40-32)28-6-2-1-3-7-28)29-11-9-27(10-12-29)26-47-18-15-30(16-19-47)36-43-38(45-44-36)31-8-4-5-17-39-31/h1-14,17,30,49H,15-16,18-26H2,(H,43,44,45).

What are the key properties of 2-[4-[2-phenyl-3-[4-[[4-(3-pyridin-2-yl-1H-1,2,4-triazol-5-yl)piperidin-1-yl]methyl]phenyl]pyrido[2,3-b]pyrazin-6-yl]piperazin-1-yl]ethanol?

2-[4-[2-phenyl-3-[4-[[4-(3-pyridin-2-yl-1H-1,2,4-triazol-5-yl)piperidin-1-yl]methyl]phenyl]pyrido[2,3-b]pyrazin-6-yl]piperazin-1-yl]ethanol has a molecular weight of 652.81 g/mol, XLogP of 5.03, 9 rotatable bonds, 2 hydrogen bond donors, and 10 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[4-[2-phenyl-3-[4-[[4-(3-pyridin-2-yl-1H-1,2,4-triazol-5-yl)piperidin-1-yl]methyl]phenyl]pyrido[2,3-b]pyrazin-6-yl]piperazin-1-yl]ethanol is sourced from PubChem (CID 24894100), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).