1-[4-[4-(3-chloro-4-fluoroanilino)-7-[1-[1-(2-methoxyethyl)piperidin-4-yl]pyrazol-4-yl]quinazolin-6-yl]oxypiperidin-1-yl]prop-2-en-1-one

C33H37ClFN7O3 — CID 146268532

About 1-[4-[4-(3-chloro-4-fluoroanilino)-7-[1-[1-(2-methoxyethyl)piperidin-4-yl]pyrazol-4-yl]quinazolin-6-yl]oxypiperidin-1-yl]prop-2-en-1-one

1-[4-[4-(3-chloro-4-fluoroanilino)-7-[1-[1-(2-methoxyethyl)piperidin-4-yl]pyrazol-4-yl]quinazolin-6-yl]oxypiperidin-1-yl]prop-2-en-1-one (PubChem CID 146268532) has the molecular formula C33H37ClFN7O3 and a molecular weight of 634.16 g/mol. Its IUPAC name is 1-[4-[4-(3-chloro-4-fluoroanilino)-7-[1-[1-(2-methoxyethyl)piperidin-4-yl]pyrazol-4-yl]quinazolin-6-yl]oxypiperidin-1-yl]prop-2-en-1-one.

Molecular Properties

• Compound Name: 1-[4-[4-(3-chloro-4-fluoroanilino)-7-[1-[1-(2-methoxyethyl)piperidin-4-yl]pyrazol-4-yl]quinazolin-6-yl]oxypiperidin-1-yl]prop-2-en-1-one
• PubChem CID: 146268532
• Molecular Formula: C33H37ClFN7O3
• Molecular Weight: 634.16 g/mol
• Exact Mass: 633.26
• IUPAC Name: 1-[4-[4-(3-chloro-4-fluoroanilino)-7-[1-[1-(2-methoxyethyl)piperidin-4-yl]pyrazol-4-yl]quinazolin-6-yl]oxypiperidin-1-yl]prop-2-en-1-one
• SMILES: C=CC(=O)N1CCC(Oc2cc3c(Nc4ccc(F)c(Cl)c4)ncnc3cc2-c2cnn(C3CCN(CCOC)CC3)c2)CC1
• InChI: InChI=1S/C33H37ClFN7O3/c1-3-32(43)41-12-8-25(9-13-41)45-31-18-27-30(36-21-37-33(27)39-23-4-5-29(35)28(34)16-23)17-26(31)22-19-38-42(20-22)24-6-10-40(11-7-24)14-15-44-2/h3-5,16-21,24-25H,1,6-15H2,2H3,(H,36,37,39)
• InChIKey: PKMAFUAAHDXDRY-UHFFFAOYSA-N
• XLogP: 5.87
• TPSA: 97.64 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 9
• Rotatable Bonds: 10
• Heavy Atoms: 45
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	634.16
LogP ≤ 5	5.87
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	9

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-(3-chloro-4-fluoroanilino)-7-[1-[1-(2-methoxyethyl)piperidin-4-yl]pyrazol-4-yl]quinazolin-6-yl]oxypiperidin-1-yl]prop-2-en-1-one?

The IUPAC name of 1-[4-[4-(3-chloro-4-fluoroanilino)-7-[1-[1-(2-methoxyethyl)piperidin-4-yl]pyrazol-4-yl]quinazolin-6-yl]oxypiperidin-1-yl]prop-2-en-1-one (CID 146268532) is 1-[4-[4-(3-chloro-4-fluoroanilino)-7-[1-[1-(2-methoxyethyl)piperidin-4-yl]pyrazol-4-yl]quinazolin-6-yl]oxypiperidin-1-yl]prop-2-en-1-one.

What is the SMILES notation for 1-[4-[4-(3-chloro-4-fluoroanilino)-7-[1-[1-(2-methoxyethyl)piperidin-4-yl]pyrazol-4-yl]quinazolin-6-yl]oxypiperidin-1-yl]prop-2-en-1-one?

The canonical SMILES for 1-[4-[4-(3-chloro-4-fluoroanilino)-7-[1-[1-(2-methoxyethyl)piperidin-4-yl]pyrazol-4-yl]quinazolin-6-yl]oxypiperidin-1-yl]prop-2-en-1-one is C=CC(=O)N1CCC(Oc2cc3c(Nc4ccc(F)c(Cl)c4)ncnc3cc2-c2cnn(C3CCN(CCOC)CC3)c2)CC1.

What is the InChIKey of 1-[4-[4-(3-chloro-4-fluoroanilino)-7-[1-[1-(2-methoxyethyl)piperidin-4-yl]pyrazol-4-yl]quinazolin-6-yl]oxypiperidin-1-yl]prop-2-en-1-one?

The InChIKey is PKMAFUAAHDXDRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C33H37ClFN7O3/c1-3-32(43)41-12-8-25(9-13-41)45-31-18-27-30(36-21-37-33(27)39-23-4-5-29(35)28(34)16-23)17-26(31)22-19-38-42(20-22)24-6-10-40(11-7-24)14-15-44-2/h3-5,16-21,24-25H,1,6-15H2,2H3,(H,36,37,39).

What are the key properties of 1-[4-[4-(3-chloro-4-fluoroanilino)-7-[1-[1-(2-methoxyethyl)piperidin-4-yl]pyrazol-4-yl]quinazolin-6-yl]oxypiperidin-1-yl]prop-2-en-1-one?

1-[4-[4-(3-chloro-4-fluoroanilino)-7-[1-[1-(2-methoxyethyl)piperidin-4-yl]pyrazol-4-yl]quinazolin-6-yl]oxypiperidin-1-yl]prop-2-en-1-one has a molecular weight of 634.16 g/mol, XLogP of 5.87, 10 rotatable bonds, 1 hydrogen bond donors, and 9 hydrogen bond acceptors.

Where does this data come from?

All data for 1-[4-[4-(3-chloro-4-fluoroanilino)-7-[1-[1-(2-methoxyethyl)piperidin-4-yl]pyrazol-4-yl]quinazolin-6-yl]oxypiperidin-1-yl]prop-2-en-1-one is sourced from PubChem (CID 146268532), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).