6-(8-fluoro-4-methylquinolin-6-yl)-5-phenyl-1,2,4-triazin-3-amine

C19H14FN5 — CID 135234440

IUPAC6-(8-fluoro-4-methylquinolin-6-yl)-5-phenyl-1,2,4-triazin-3-amine
SMILESCc1ccnc2c(F)cc(-c3nnc(N)nc3-c3ccccc3)cc12
InChIInChI=1S/C19H14FN5/c1-11-7-8-22-18-14(11)9-13(10-15(18)20)17-16(23-19(21)25-24-17)12-5-3-2-4-6-12/h2-10H,1H3,(H2,21,23,25)
InChIKeyNTUGFYJCBBSBQY-UHFFFAOYSA-N
MW331.35 g/mol
LogP3.78
Rot. Bonds2

About 6-(8-fluoro-4-methylquinolin-6-yl)-5-phenyl-1,2,4-triazin-3-amine

6-(8-fluoro-4-methylquinolin-6-yl)-5-phenyl-1,2,4-triazin-3-amine (PubChem CID 135234440) has the molecular formula C19H14FN5 and a molecular weight of 331.35 g/mol. Its IUPAC name is 6-(8-fluoro-4-methylquinolin-6-yl)-5-phenyl-1,2,4-triazin-3-amine.

Molecular Properties

Compound Name6-(8-fluoro-4-methylquinolin-6-yl)-5-phenyl-1,2,4-triazin-3-amine
PubChem CID135234440
Molecular FormulaC19H14FN5
Molecular Weight331.35 g/mol
Exact Mass331.12
IUPAC Name6-(8-fluoro-4-methylquinolin-6-yl)-5-phenyl-1,2,4-triazin-3-amine
SMILESCc1ccnc2c(F)cc(-c3nnc(N)nc3-c3ccccc3)cc12
InChIInChI=1S/C19H14FN5/c1-11-7-8-22-18-14(11)9-13(10-15(18)20)17-16(23-19(21)25-24-17)12-5-3-2-4-6-12/h2-10H,1H3,(H2,21,23,25)
InChIKeyNTUGFYJCBBSBQY-UHFFFAOYSA-N
XLogP3.78
TPSA77.58 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.35
LogP ≤ 53.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-(8-fluoro-4-methylquinolin-6-yl)-5-phenyl-1,2,4-triazin-3-amine?
The IUPAC name of 6-(8-fluoro-4-methylquinolin-6-yl)-5-phenyl-1,2,4-triazin-3-amine (CID 135234440) is 6-(8-fluoro-4-methylquinolin-6-yl)-5-phenyl-1,2,4-triazin-3-amine.
What is the SMILES notation for 6-(8-fluoro-4-methylquinolin-6-yl)-5-phenyl-1,2,4-triazin-3-amine?
The canonical SMILES for 6-(8-fluoro-4-methylquinolin-6-yl)-5-phenyl-1,2,4-triazin-3-amine is Cc1ccnc2c(F)cc(-c3nnc(N)nc3-c3ccccc3)cc12.
What is the InChIKey of 6-(8-fluoro-4-methylquinolin-6-yl)-5-phenyl-1,2,4-triazin-3-amine?
The InChIKey is NTUGFYJCBBSBQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14FN5/c1-11-7-8-22-18-14(11)9-13(10-15(18)20)17-16(23-19(21)25-24-17)12-5-3-2-4-6-12/h2-10H,1H3,(H2,21,23,25).
What are the key properties of 6-(8-fluoro-4-methylquinolin-6-yl)-5-phenyl-1,2,4-triazin-3-amine?
6-(8-fluoro-4-methylquinolin-6-yl)-5-phenyl-1,2,4-triazin-3-amine has a molecular weight of 331.35 g/mol, XLogP of 3.78, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(8-fluoro-4-methylquinolin-6-yl)-5-phenyl-1,2,4-triazin-3-amine is sourced from PubChem (CID 135234440), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).