6-fluoro-N-quinolin-8-ylquinazolin-4-amine

C17H11FN4 — CID 110434591

IUPAC6-fluoro-N-quinolin-8-ylquinazolin-4-amine
SMILESFc1ccc2ncnc(Nc3cccc4cccnc34)c2c1
InChIInChI=1S/C17H11FN4/c18-12-6-7-14-13(9-12)17(21-10-20-14)22-15-5-1-3-11-4-2-8-19-16(11)15/h1-10H,(H,20,21,22)
InChIKeyMOJOESIDJZYDDU-UHFFFAOYSA-N
MW290.30 g/mol
LogP4.06
Rot. Bonds2

About 6-fluoro-N-quinolin-8-ylquinazolin-4-amine

6-fluoro-N-quinolin-8-ylquinazolin-4-amine (PubChem CID 110434591) has the molecular formula C17H11FN4 and a molecular weight of 290.30 g/mol. Its IUPAC name is 6-fluoro-N-quinolin-8-ylquinazolin-4-amine.

Molecular Properties

Compound Name6-fluoro-N-quinolin-8-ylquinazolin-4-amine
PubChem CID110434591
Molecular FormulaC17H11FN4
Molecular Weight290.30 g/mol
Exact Mass290.10
IUPAC Name6-fluoro-N-quinolin-8-ylquinazolin-4-amine
SMILESFc1ccc2ncnc(Nc3cccc4cccnc34)c2c1
InChIInChI=1S/C17H11FN4/c18-12-6-7-14-13(9-12)17(21-10-20-14)22-15-5-1-3-11-4-2-8-19-16(11)15/h1-10H,(H,20,21,22)
InChIKeyMOJOESIDJZYDDU-UHFFFAOYSA-N
XLogP4.06
TPSA50.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.30
LogP ≤ 54.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-chloro-2-methylphenyl)-6-fluoroquinazolin-4-amine
CID 110434586
6-N-naphthalen-1-yl-4-N-quinolin-8-ylpyrimidine-4,5,6-triamine
CID 19144720
N-(2,5-dichlorophenyl)-6-fluoroquinazolin-4-amine
CID 110434593
6-N-(4-bromophenyl)-4-N-quinolin-8-ylpyrimidine-4,5,6-triamine
CID 19144751
6-N-(3-chloro-4-fluorophenyl)-4-N-quinolin-8-ylpyrimidine-4,5,6-triamine
CID 19144805
6-iodo-N-naphthalen-1-ylquinazolin-4-amine
CID 23797713
3-[(6-fluoroquinazolin-4-yl)amino]benzonitrile
CID 46879811
4-N-(3-methyl-2-pyridinyl)-6-N-quinolin-8-ylpyrimidine-4,5,6-triamine
CID 19144579
4-N-(2,5-dimethylphenyl)-6-N-quinolin-8-ylpyrimidine-4,5,6-triamine
CID 22547024
4-N-(2-fluorophenyl)quinazoline-4,6-diamine
CID 11379777
4-N-quinolin-8-yl-6-N-[4-(trifluoromethyl)phenyl]pyrimidine-4,5,6-triamine
CID 19144821
6-N-naphthalen-1-yl-5-nitro-4-N-quinolin-8-ylpyrimidine-4,6-diamine
CID 22527211

Frequently Asked Questions

What is the IUPAC name of 6-fluoro-N-quinolin-8-ylquinazolin-4-amine?
The IUPAC name of 6-fluoro-N-quinolin-8-ylquinazolin-4-amine (CID 110434591) is 6-fluoro-N-quinolin-8-ylquinazolin-4-amine.
What is the SMILES notation for 6-fluoro-N-quinolin-8-ylquinazolin-4-amine?
The canonical SMILES for 6-fluoro-N-quinolin-8-ylquinazolin-4-amine is Fc1ccc2ncnc(Nc3cccc4cccnc34)c2c1.
What is the InChIKey of 6-fluoro-N-quinolin-8-ylquinazolin-4-amine?
The InChIKey is MOJOESIDJZYDDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H11FN4/c18-12-6-7-14-13(9-12)17(21-10-20-14)22-15-5-1-3-11-4-2-8-19-16(11)15/h1-10H,(H,20,21,22).
What are the key properties of 6-fluoro-N-quinolin-8-ylquinazolin-4-amine?
6-fluoro-N-quinolin-8-ylquinazolin-4-amine has a molecular weight of 290.30 g/mol, XLogP of 4.06, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-N-quinolin-8-ylquinazolin-4-amine is sourced from PubChem (CID 110434591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).