7-(4-fluorophenyl)-8-quinolin-6-ylpyrido[3,4-b]pyrazin-5-amine

C22H14FN5 — CID 146801526

IUPAC7-(4-fluorophenyl)-8-quinolin-6-ylpyrido[3,4-b]pyrazin-5-amine
SMILESNc1nc(-c2ccc(F)cc2)c(-c2ccc3ncccc3c2)c2nccnc12
InChIInChI=1S/C22H14FN5/c23-16-6-3-13(4-7-16)19-18(20-21(22(24)28-19)27-11-10-26-20)15-5-8-17-14(12-15)2-1-9-25-17/h1-12H,(H2,24,28)
InChIKeyRXZQVVWKEKZJFB-UHFFFAOYSA-N
MW367.39 g/mol
LogP4.63
Rot. Bonds2

About 7-(4-fluorophenyl)-8-quinolin-6-ylpyrido[3,4-b]pyrazin-5-amine

7-(4-fluorophenyl)-8-quinolin-6-ylpyrido[3,4-b]pyrazin-5-amine (PubChem CID 146801526) has the molecular formula C22H14FN5 and a molecular weight of 367.39 g/mol. Its IUPAC name is 7-(4-fluorophenyl)-8-quinolin-6-ylpyrido[3,4-b]pyrazin-5-amine.

Molecular Properties

Compound Name7-(4-fluorophenyl)-8-quinolin-6-ylpyrido[3,4-b]pyrazin-5-amine
PubChem CID146801526
Molecular FormulaC22H14FN5
Molecular Weight367.39 g/mol
Exact Mass367.12
IUPAC Name7-(4-fluorophenyl)-8-quinolin-6-ylpyrido[3,4-b]pyrazin-5-amine
SMILESNc1nc(-c2ccc(F)cc2)c(-c2ccc3ncccc3c2)c2nccnc12
InChIInChI=1S/C22H14FN5/c23-16-6-3-13(4-7-16)19-18(20-21(22(24)28-19)27-11-10-26-20)15-5-8-17-14(12-15)2-1-9-25-17/h1-12H,(H2,24,28)
InChIKeyRXZQVVWKEKZJFB-UHFFFAOYSA-N
XLogP4.63
TPSA77.58 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.39
LogP ≤ 54.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

7-(4-fluorophenyl)-8-quinoxalin-6-ylpyrido[3,4-b]pyrazin-5-amine
CID 152831094
4-(4-fluorophenyl)-2-imino-5-quinolin-6-ylpyrimidine-1,6-diamine
CID 168893274
5-bromo-6-(4-fluorophenyl)-1,7-naphthyridin-8-amine
CID 154608543
3-methyl-6-phenyl-5-quinolin-6-ylpyrazin-2-amine
CID 137430865
2-fluoro-6-quinolin-6-ylaniline
CID 107602869
3-amino-5-(4-chloro-3-fluorophenyl)-6-quinolin-6-ylpyrazine-2-carbonitrile
CID 137430735
[(4-fluorophenyl)-quinolin-6-ylmethyl]hydrazine
CID 105192827
5-quinolin-6-yl-6-(triazol-2-yl)pyrazin-2-amine
CID 137431097
5-fluoro-2-quinolin-6-ylbenzoic acid
CID 81224039
6-(1H-azirin-2-yl)quinoline
CID 146540612
6-quinolin-6-ylpyrazin-2-amine
CID 81222208
3-amino-5-(3-methylphenyl)-6-quinolin-6-ylpyrazine-2-carbonitrile
CID 137430158

Frequently Asked Questions

What is the IUPAC name of 7-(4-fluorophenyl)-8-quinolin-6-ylpyrido[3,4-b]pyrazin-5-amine?
The IUPAC name of 7-(4-fluorophenyl)-8-quinolin-6-ylpyrido[3,4-b]pyrazin-5-amine (CID 146801526) is 7-(4-fluorophenyl)-8-quinolin-6-ylpyrido[3,4-b]pyrazin-5-amine.
What is the SMILES notation for 7-(4-fluorophenyl)-8-quinolin-6-ylpyrido[3,4-b]pyrazin-5-amine?
The canonical SMILES for 7-(4-fluorophenyl)-8-quinolin-6-ylpyrido[3,4-b]pyrazin-5-amine is Nc1nc(-c2ccc(F)cc2)c(-c2ccc3ncccc3c2)c2nccnc12.
What is the InChIKey of 7-(4-fluorophenyl)-8-quinolin-6-ylpyrido[3,4-b]pyrazin-5-amine?
The InChIKey is RXZQVVWKEKZJFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H14FN5/c23-16-6-3-13(4-7-16)19-18(20-21(22(24)28-19)27-11-10-26-20)15-5-8-17-14(12-15)2-1-9-25-17/h1-12H,(H2,24,28).
What are the key properties of 7-(4-fluorophenyl)-8-quinolin-6-ylpyrido[3,4-b]pyrazin-5-amine?
7-(4-fluorophenyl)-8-quinolin-6-ylpyrido[3,4-b]pyrazin-5-amine has a molecular weight of 367.39 g/mol, XLogP of 4.63, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(4-fluorophenyl)-8-quinolin-6-ylpyrido[3,4-b]pyrazin-5-amine is sourced from PubChem (CID 146801526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).