[4-[5-[2-(6-amino-3-pyridinyl)ethynyl]-6-ethylpyrimidin-4-yl]-2-methoxyphenyl]-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]methanone

C31H37N7O2 — CID 58072976

About [4-[5-[2-(6-amino-3-pyridinyl)ethynyl]-6-ethylpyrimidin-4-yl]-2-methoxyphenyl]-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]methanone

[4-[5-[2-(6-amino-3-pyridinyl)ethynyl]-6-ethylpyrimidin-4-yl]-2-methoxyphenyl]-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]methanone (PubChem CID 58072976) has the molecular formula C31H37N7O2 and a molecular weight of 539.68 g/mol. Its IUPAC name is [4-[5-[2-(6-amino-3-pyridinyl)ethynyl]-6-ethylpyrimidin-4-yl]-2-methoxyphenyl]-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]methanone.

Molecular Properties

• Compound Name: [4-[5-[2-(6-amino-3-pyridinyl)ethynyl]-6-ethylpyrimidin-4-yl]-2-methoxyphenyl]-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]methanone
• PubChem CID: 58072976
• Molecular Formula: C31H37N7O2
• Molecular Weight: 539.68 g/mol
• Exact Mass: 539.30
• IUPAC Name: [4-[5-[2-(6-amino-3-pyridinyl)ethynyl]-6-ethylpyrimidin-4-yl]-2-methoxyphenyl]-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]methanone
• SMILES: CCc1ncnc(-c2ccc(C(=O)N3CCC(N4CCN(C)CC4)CC3)c(OC)c2)c1C#Cc1ccc(N)nc1
• InChI: InChI=1S/C31H37N7O2/c1-4-27-25(8-5-22-6-10-29(32)33-20-22)30(35-21-34-27)23-7-9-26(28(19-23)40-3)31(39)38-13-11-24(12-14-38)37-17-15-36(2)16-18-37/h6-7,9-10,19-21,24H,4,11-18H2,1-3H3,(H2,32,33)
• InChIKey: CSYCUFPOSGBKQW-UHFFFAOYSA-N
• XLogP: 2.94
• TPSA: 100.71 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 8
• Rotatable Bonds: 5
• Heavy Atoms: 40
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	539.68
LogP ≤ 5	2.94
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	8

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of [4-[5-[2-(6-amino-3-pyridinyl)ethynyl]-6-ethylpyrimidin-4-yl]-2-methoxyphenyl]-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]methanone?

The IUPAC name of [4-[5-[2-(6-amino-3-pyridinyl)ethynyl]-6-ethylpyrimidin-4-yl]-2-methoxyphenyl]-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]methanone (CID 58072976) is [4-[5-[2-(6-amino-3-pyridinyl)ethynyl]-6-ethylpyrimidin-4-yl]-2-methoxyphenyl]-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]methanone.

What is the SMILES notation for [4-[5-[2-(6-amino-3-pyridinyl)ethynyl]-6-ethylpyrimidin-4-yl]-2-methoxyphenyl]-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]methanone?

The canonical SMILES for [4-[5-[2-(6-amino-3-pyridinyl)ethynyl]-6-ethylpyrimidin-4-yl]-2-methoxyphenyl]-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]methanone is CCc1ncnc(-c2ccc(C(=O)N3CCC(N4CCN(C)CC4)CC3)c(OC)c2)c1C#Cc1ccc(N)nc1.

What is the InChIKey of [4-[5-[2-(6-amino-3-pyridinyl)ethynyl]-6-ethylpyrimidin-4-yl]-2-methoxyphenyl]-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]methanone?

The InChIKey is CSYCUFPOSGBKQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H37N7O2/c1-4-27-25(8-5-22-6-10-29(32)33-20-22)30(35-21-34-27)23-7-9-26(28(19-23)40-3)31(39)38-13-11-24(12-14-38)37-17-15-36(2)16-18-37/h6-7,9-10,19-21,24H,4,11-18H2,1-3H3,(H2,32,33).

What are the key properties of [4-[5-[2-(6-amino-3-pyridinyl)ethynyl]-6-ethylpyrimidin-4-yl]-2-methoxyphenyl]-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]methanone?

[4-[5-[2-(6-amino-3-pyridinyl)ethynyl]-6-ethylpyrimidin-4-yl]-2-methoxyphenyl]-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]methanone has a molecular weight of 539.68 g/mol, XLogP of 2.94, 5 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for [4-[5-[2-(6-amino-3-pyridinyl)ethynyl]-6-ethylpyrimidin-4-yl]-2-methoxyphenyl]-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]methanone is sourced from PubChem (CID 58072976), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).