6-[[2-(3-fluorophenyl)imidazo[1,2-b][1,2,4]triazin-7-yl]methyl]quinoline

C21H14FN5 — CID 141215044

IUPAC6-[[2-(3-fluorophenyl)imidazo[1,2-b][1,2,4]triazin-7-yl]methyl]quinoline
SMILESFc1cccc(-c2cnc3ncc(Cc4ccc5ncccc5c4)n3n2)c1
InChIInChI=1S/C21H14FN5/c22-17-5-1-3-16(11-17)20-13-25-21-24-12-18(27(21)26-20)10-14-6-7-19-15(9-14)4-2-8-23-19/h1-9,11-13H,10H2
InChIKeyZFSGGFGLTCFANS-UHFFFAOYSA-N
MW355.38 g/mol
LogP4.07
Rot. Bonds3

About 6-[[2-(3-fluorophenyl)imidazo[1,2-b][1,2,4]triazin-7-yl]methyl]quinoline

6-[[2-(3-fluorophenyl)imidazo[1,2-b][1,2,4]triazin-7-yl]methyl]quinoline (PubChem CID 141215044) has the molecular formula C21H14FN5 and a molecular weight of 355.38 g/mol. Its IUPAC name is 6-[[2-(3-fluorophenyl)imidazo[1,2-b][1,2,4]triazin-7-yl]methyl]quinoline.

Molecular Properties

Compound Name6-[[2-(3-fluorophenyl)imidazo[1,2-b][1,2,4]triazin-7-yl]methyl]quinoline
PubChem CID141215044
Molecular FormulaC21H14FN5
Molecular Weight355.38 g/mol
Exact Mass355.12
IUPAC Name6-[[2-(3-fluorophenyl)imidazo[1,2-b][1,2,4]triazin-7-yl]methyl]quinoline
SMILESFc1cccc(-c2cnc3ncc(Cc4ccc5ncccc5c4)n3n2)c1
InChIInChI=1S/C21H14FN5/c22-17-5-1-3-16(11-17)20-13-25-21-24-12-18(27(21)26-20)10-14-6-7-19-15(9-14)4-2-8-23-19/h1-9,11-13H,10H2
InChIKeyZFSGGFGLTCFANS-UHFFFAOYSA-N
XLogP4.07
TPSA55.97 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.38
LogP ≤ 54.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

2-fluoro-4-[7-(quinolin-6-ylmethyl)imidazo[1,2-b][1,2,4]triazin-2-yl]benzoic acid;dihydrochloride
CID 67027449
N-cyclopropyl-2-fluoro-4-[7-(quinolin-6-ylmethyl)imidazo[1,2-b][1,2,4]triazin-2-yl]benzamide
CID 59420970
2-fluoro-N-propyl-4-[7-(quinolin-6-ylmethyl)imidazo[1,2-b][1,2,4]triazin-2-yl]benzamide
CID 134566434
3-[4-[7-(quinolin-6-ylmethyl)imidazo[1,2-b][1,2,4]triazin-2-yl]pyrazol-1-yl]propanenitrile
CID 59420936
2-fluoro-N'-(pyridin-2-ylmethyl)-4-[7-(quinolin-6-ylmethyl)imidazo[1,2-b][1,2,4]triazin-2-yl]benzenecarboximidamide
CID 135247078
6-[[2-(1-piperidin-4-ylpyrazol-4-yl)imidazo[1,2-b][1,2,4]triazin-7-yl]methyl]quinoline
CID 67224038
2-fluoro-N-[(1S,2S)-2-hydroxycyclopentyl]-4-[7-(quinolin-6-ylmethyl)imidazo[1,2-b][1,2,4]triazin-2-yl]benzamide
CID 59420964
2-[[2-fluoro-4-[7-(quinolin-6-ylmethyl)imidazo[1,2-b][1,2,4]triazin-2-yl]benzoyl]amino]-3,3-dimethylbutanoic acid
CID 77243604
trans-(1S,2S)-2-[[[2-fluoro-4-[7-(quinolin-6-ylmethyl)imidazo[1,2-b][1,2,4]triazin-2-yl]phenyl]-hydroxymethyl]amino]cyclopentan-1-ol
CID 166562842
2-fluoro-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-4-[7-(quinolin-6-ylmethyl)imidazo[1,2-b][1,2,4]triazin-2-yl]benzamide
CID 59420921
2-chloro-3-methyl-4-[7-(quinolin-6-ylmethyl)imidazo[1,2-b][1,2,4]triazin-2-yl]benzoic acid
CID 67125256
2-fluoro-N-methyl-4-[6-(quinolin-6-ylmethyl)pyrrolo[1,2-b][1,2,4]triazin-3-yl]benzamide
CID 166940190

Frequently Asked Questions

What is the IUPAC name of 6-[[2-(3-fluorophenyl)imidazo[1,2-b][1,2,4]triazin-7-yl]methyl]quinoline?
The IUPAC name of 6-[[2-(3-fluorophenyl)imidazo[1,2-b][1,2,4]triazin-7-yl]methyl]quinoline (CID 141215044) is 6-[[2-(3-fluorophenyl)imidazo[1,2-b][1,2,4]triazin-7-yl]methyl]quinoline.
What is the SMILES notation for 6-[[2-(3-fluorophenyl)imidazo[1,2-b][1,2,4]triazin-7-yl]methyl]quinoline?
The canonical SMILES for 6-[[2-(3-fluorophenyl)imidazo[1,2-b][1,2,4]triazin-7-yl]methyl]quinoline is Fc1cccc(-c2cnc3ncc(Cc4ccc5ncccc5c4)n3n2)c1.
What is the InChIKey of 6-[[2-(3-fluorophenyl)imidazo[1,2-b][1,2,4]triazin-7-yl]methyl]quinoline?
The InChIKey is ZFSGGFGLTCFANS-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H14FN5/c22-17-5-1-3-16(11-17)20-13-25-21-24-12-18(27(21)26-20)10-14-6-7-19-15(9-14)4-2-8-23-19/h1-9,11-13H,10H2.
What are the key properties of 6-[[2-(3-fluorophenyl)imidazo[1,2-b][1,2,4]triazin-7-yl]methyl]quinoline?
6-[[2-(3-fluorophenyl)imidazo[1,2-b][1,2,4]triazin-7-yl]methyl]quinoline has a molecular weight of 355.38 g/mol, XLogP of 4.07, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[[2-(3-fluorophenyl)imidazo[1,2-b][1,2,4]triazin-7-yl]methyl]quinoline is sourced from PubChem (CID 141215044), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).