1-[4-[4-[2-fluoro-4-[[4-(6-methoxy-3-pyridinyl)-1,3-thiazol-2-yl]oxy]anilino]-7-methoxyquinazolin-6-yl]oxypiperidin-1-yl]prop-2-en-1-one

C32H29FN6O5S — CID 146295130

About 1-[4-[4-[2-fluoro-4-[[4-(6-methoxy-3-pyridinyl)-1,3-thiazol-2-yl]oxy]anilino]-7-methoxyquinazolin-6-yl]oxypiperidin-1-yl]prop-2-en-1-one

1-[4-[4-[2-fluoro-4-[[4-(6-methoxy-3-pyridinyl)-1,3-thiazol-2-yl]oxy]anilino]-7-methoxyquinazolin-6-yl]oxypiperidin-1-yl]prop-2-en-1-one (PubChem CID 146295130) has the molecular formula C32H29FN6O5S and a molecular weight of 628.69 g/mol. Its IUPAC name is 1-[4-[4-[2-fluoro-4-[[4-(6-methoxy-3-pyridinyl)-1,3-thiazol-2-yl]oxy]anilino]-7-methoxyquinazolin-6-yl]oxypiperidin-1-yl]prop-2-en-1-one.

Molecular Properties

• Compound Name: 1-[4-[4-[2-fluoro-4-[[4-(6-methoxy-3-pyridinyl)-1,3-thiazol-2-yl]oxy]anilino]-7-methoxyquinazolin-6-yl]oxypiperidin-1-yl]prop-2-en-1-one
• PubChem CID: 146295130
• Molecular Formula: C32H29FN6O5S
• Molecular Weight: 628.69 g/mol
• Exact Mass: 628.19
• IUPAC Name: 1-[4-[4-[2-fluoro-4-[[4-(6-methoxy-3-pyridinyl)-1,3-thiazol-2-yl]oxy]anilino]-7-methoxyquinazolin-6-yl]oxypiperidin-1-yl]prop-2-en-1-one
• SMILES: C=CC(=O)N1CCC(Oc2cc3c(Nc4ccc(Oc5nc(-c6ccc(OC)nc6)cs5)cc4F)ncnc3cc2OC)CC1
• InChI: InChI=1S/C32H29FN6O5S/c1-4-30(40)39-11-9-20(10-12-39)43-28-14-22-25(15-27(28)41-2)35-18-36-31(22)37-24-7-6-21(13-23(24)33)44-32-38-26(17-45-32)19-5-8-29(42-3)34-16-19/h4-8,13-18,20H,1,9-12H2,2-3H3,(H,35,36,37)
• InChIKey: NWBGYVRYPCRJNE-UHFFFAOYSA-N
• XLogP: 6.40
• TPSA: 120.82 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 11
• Rotatable Bonds: 10
• Heavy Atoms: 45
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	628.69
LogP ≤ 5	6.40
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	11

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 1-[4-[4-[2-fluoro-4-[[4-(6-methoxy-3-pyridinyl)-1,3-thiazol-2-yl]oxy]anilino]-7-methoxyquinazolin-6-yl]oxypiperidin-1-yl]prop-2-en-1-one?

The IUPAC name of 1-[4-[4-[2-fluoro-4-[[4-(6-methoxy-3-pyridinyl)-1,3-thiazol-2-yl]oxy]anilino]-7-methoxyquinazolin-6-yl]oxypiperidin-1-yl]prop-2-en-1-one (CID 146295130) is 1-[4-[4-[2-fluoro-4-[[4-(6-methoxy-3-pyridinyl)-1,3-thiazol-2-yl]oxy]anilino]-7-methoxyquinazolin-6-yl]oxypiperidin-1-yl]prop-2-en-1-one.

What is the SMILES notation for 1-[4-[4-[2-fluoro-4-[[4-(6-methoxy-3-pyridinyl)-1,3-thiazol-2-yl]oxy]anilino]-7-methoxyquinazolin-6-yl]oxypiperidin-1-yl]prop-2-en-1-one?

The canonical SMILES for 1-[4-[4-[2-fluoro-4-[[4-(6-methoxy-3-pyridinyl)-1,3-thiazol-2-yl]oxy]anilino]-7-methoxyquinazolin-6-yl]oxypiperidin-1-yl]prop-2-en-1-one is C=CC(=O)N1CCC(Oc2cc3c(Nc4ccc(Oc5nc(-c6ccc(OC)nc6)cs5)cc4F)ncnc3cc2OC)CC1.

What is the InChIKey of 1-[4-[4-[2-fluoro-4-[[4-(6-methoxy-3-pyridinyl)-1,3-thiazol-2-yl]oxy]anilino]-7-methoxyquinazolin-6-yl]oxypiperidin-1-yl]prop-2-en-1-one?

The InChIKey is NWBGYVRYPCRJNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H29FN6O5S/c1-4-30(40)39-11-9-20(10-12-39)43-28-14-22-25(15-27(28)41-2)35-18-36-31(22)37-24-7-6-21(13-23(24)33)44-32-38-26(17-45-32)19-5-8-29(42-3)34-16-19/h4-8,13-18,20H,1,9-12H2,2-3H3,(H,35,36,37).

What are the key properties of 1-[4-[4-[2-fluoro-4-[[4-(6-methoxy-3-pyridinyl)-1,3-thiazol-2-yl]oxy]anilino]-7-methoxyquinazolin-6-yl]oxypiperidin-1-yl]prop-2-en-1-one?

1-[4-[4-[2-fluoro-4-[[4-(6-methoxy-3-pyridinyl)-1,3-thiazol-2-yl]oxy]anilino]-7-methoxyquinazolin-6-yl]oxypiperidin-1-yl]prop-2-en-1-one has a molecular weight of 628.69 g/mol, XLogP of 6.40, 10 rotatable bonds, 1 hydrogen bond donors, and 11 hydrogen bond acceptors.

Where does this data come from?

All data for 1-[4-[4-[2-fluoro-4-[[4-(6-methoxy-3-pyridinyl)-1,3-thiazol-2-yl]oxy]anilino]-7-methoxyquinazolin-6-yl]oxypiperidin-1-yl]prop-2-en-1-one is sourced from PubChem (CID 146295130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).