4-fluoro-3-[(2-methylthieno[2,3-g]quinolin-8-yl)amino]phenol

C18H13FN2OS — CID 156805066

IUPAC4-fluoro-3-[(2-methylthieno[2,3-g]quinolin-8-yl)amino]phenol
SMILESCc1cc2cc3nccc(Nc4cc(O)ccc4F)c3cc2s1
InChIInChI=1S/C18H13FN2OS/c1-10-6-11-7-16-13(9-18(11)23-10)15(4-5-20-16)21-17-8-12(22)2-3-14(17)19/h2-9,22H,1H3,(H,20,21)
InChIKeyMMNLKGZQBBGYDC-UHFFFAOYSA-N
MW324.38 g/mol
LogP5.35
Rot. Bonds2

About 4-fluoro-3-[(2-methylthieno[2,3-g]quinolin-8-yl)amino]phenol

4-fluoro-3-[(2-methylthieno[2,3-g]quinolin-8-yl)amino]phenol (PubChem CID 156805066) has the molecular formula C18H13FN2OS and a molecular weight of 324.38 g/mol. Its IUPAC name is 4-fluoro-3-[(2-methylthieno[2,3-g]quinolin-8-yl)amino]phenol.

Molecular Properties

Compound Name4-fluoro-3-[(2-methylthieno[2,3-g]quinolin-8-yl)amino]phenol
PubChem CID156805066
Molecular FormulaC18H13FN2OS
Molecular Weight324.38 g/mol
Exact Mass324.07
IUPAC Name4-fluoro-3-[(2-methylthieno[2,3-g]quinolin-8-yl)amino]phenol
SMILESCc1cc2cc3nccc(Nc4cc(O)ccc4F)c3cc2s1
InChIInChI=1S/C18H13FN2OS/c1-10-6-11-7-16-13(9-18(11)23-10)15(4-5-20-16)21-17-8-12(22)2-3-14(17)19/h2-9,22H,1H3,(H,20,21)
InChIKeyMMNLKGZQBBGYDC-UHFFFAOYSA-N
XLogP5.35
TPSA45.15 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500324.38
LogP ≤ 55.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-fluoro-3-[(2-methylthieno[2,3-g]quinolin-8-yl)amino]phenol?
The IUPAC name of 4-fluoro-3-[(2-methylthieno[2,3-g]quinolin-8-yl)amino]phenol (CID 156805066) is 4-fluoro-3-[(2-methylthieno[2,3-g]quinolin-8-yl)amino]phenol.
What is the SMILES notation for 4-fluoro-3-[(2-methylthieno[2,3-g]quinolin-8-yl)amino]phenol?
The canonical SMILES for 4-fluoro-3-[(2-methylthieno[2,3-g]quinolin-8-yl)amino]phenol is Cc1cc2cc3nccc(Nc4cc(O)ccc4F)c3cc2s1.
What is the InChIKey of 4-fluoro-3-[(2-methylthieno[2,3-g]quinolin-8-yl)amino]phenol?
The InChIKey is MMNLKGZQBBGYDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13FN2OS/c1-10-6-11-7-16-13(9-18(11)23-10)15(4-5-20-16)21-17-8-12(22)2-3-14(17)19/h2-9,22H,1H3,(H,20,21).
What are the key properties of 4-fluoro-3-[(2-methylthieno[2,3-g]quinolin-8-yl)amino]phenol?
4-fluoro-3-[(2-methylthieno[2,3-g]quinolin-8-yl)amino]phenol has a molecular weight of 324.38 g/mol, XLogP of 5.35, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-3-[(2-methylthieno[2,3-g]quinolin-8-yl)amino]phenol is sourced from PubChem (CID 156805066), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).