4-fluoro-3-[[6-methoxy-7-(2-thiomorpholin-4-ylethoxy)quinazolin-4-yl]amino]-2-methylphenol

C22H25FN4O3S — CID 118112000

IUPAC4-fluoro-3-[[6-methoxy-7-(2-thiomorpholin-4-ylethoxy)quinazolin-4-yl]amino]-2-methylphenol
SMILESCOc1cc2c(Nc3c(F)ccc(O)c3C)ncnc2cc1OCCN1CCSCC1
InChIInChI=1S/C22H25FN4O3S/c1-14-18(28)4-3-16(23)21(14)26-22-15-11-19(29-2)20(12-17(15)24-13-25-22)30-8-5-27-6-9-31-10-7-27/h3-4,11-13,28H,5-10H2,1-2H3,(H,24,25,26)
InChIKeyMQSTWPMORQXEID-UHFFFAOYSA-N
MW444.53 g/mol
LogP3.96
Rot. Bonds7

About 4-fluoro-3-[[6-methoxy-7-(2-thiomorpholin-4-ylethoxy)quinazolin-4-yl]amino]-2-methylphenol

4-fluoro-3-[[6-methoxy-7-(2-thiomorpholin-4-ylethoxy)quinazolin-4-yl]amino]-2-methylphenol (PubChem CID 118112000) has the molecular formula C22H25FN4O3S and a molecular weight of 444.53 g/mol. Its IUPAC name is 4-fluoro-3-[[6-methoxy-7-(2-thiomorpholin-4-ylethoxy)quinazolin-4-yl]amino]-2-methylphenol.

Molecular Properties

Compound Name4-fluoro-3-[[6-methoxy-7-(2-thiomorpholin-4-ylethoxy)quinazolin-4-yl]amino]-2-methylphenol
PubChem CID118112000
Molecular FormulaC22H25FN4O3S
Molecular Weight444.53 g/mol
Exact Mass444.16
IUPAC Name4-fluoro-3-[[6-methoxy-7-(2-thiomorpholin-4-ylethoxy)quinazolin-4-yl]amino]-2-methylphenol
SMILESCOc1cc2c(Nc3c(F)ccc(O)c3C)ncnc2cc1OCCN1CCSCC1
InChIInChI=1S/C22H25FN4O3S/c1-14-18(28)4-3-16(23)21(14)26-22-15-11-19(29-2)20(12-17(15)24-13-25-22)30-8-5-27-6-9-31-10-7-27/h3-4,11-13,28H,5-10H2,1-2H3,(H,24,25,26)
InChIKeyMQSTWPMORQXEID-UHFFFAOYSA-N
XLogP3.96
TPSA79.74 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds7
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500444.53
LogP ≤ 53.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of 4-fluoro-3-[[6-methoxy-7-(2-thiomorpholin-4-ylethoxy)quinazolin-4-yl]amino]-2-methylphenol?
The IUPAC name of 4-fluoro-3-[[6-methoxy-7-(2-thiomorpholin-4-ylethoxy)quinazolin-4-yl]amino]-2-methylphenol (CID 118112000) is 4-fluoro-3-[[6-methoxy-7-(2-thiomorpholin-4-ylethoxy)quinazolin-4-yl]amino]-2-methylphenol.
What is the SMILES notation for 4-fluoro-3-[[6-methoxy-7-(2-thiomorpholin-4-ylethoxy)quinazolin-4-yl]amino]-2-methylphenol?
The canonical SMILES for 4-fluoro-3-[[6-methoxy-7-(2-thiomorpholin-4-ylethoxy)quinazolin-4-yl]amino]-2-methylphenol is COc1cc2c(Nc3c(F)ccc(O)c3C)ncnc2cc1OCCN1CCSCC1.
What is the InChIKey of 4-fluoro-3-[[6-methoxy-7-(2-thiomorpholin-4-ylethoxy)quinazolin-4-yl]amino]-2-methylphenol?
The InChIKey is MQSTWPMORQXEID-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H25FN4O3S/c1-14-18(28)4-3-16(23)21(14)26-22-15-11-19(29-2)20(12-17(15)24-13-25-22)30-8-5-27-6-9-31-10-7-27/h3-4,11-13,28H,5-10H2,1-2H3,(H,24,25,26).
What are the key properties of 4-fluoro-3-[[6-methoxy-7-(2-thiomorpholin-4-ylethoxy)quinazolin-4-yl]amino]-2-methylphenol?
4-fluoro-3-[[6-methoxy-7-(2-thiomorpholin-4-ylethoxy)quinazolin-4-yl]amino]-2-methylphenol has a molecular weight of 444.53 g/mol, XLogP of 3.96, 7 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-3-[[6-methoxy-7-(2-thiomorpholin-4-ylethoxy)quinazolin-4-yl]amino]-2-methylphenol is sourced from PubChem (CID 118112000), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).