6-[(5-pyridin-4-ylimidazo[4,5-b]pyrazin-3-yl)methyl]quinoline

C20H14N6 — CID 86566652

IUPAC6-[(5-pyridin-4-ylimidazo[4,5-b]pyrazin-3-yl)methyl]quinoline
SMILESc1cnc2ccc(Cn3cnc4ncc(-c5ccncc5)nc43)cc2c1
InChIInChI=1S/C20H14N6/c1-2-16-10-14(3-4-17(16)22-7-1)12-26-13-24-19-20(26)25-18(11-23-19)15-5-8-21-9-6-15/h1-11,13H,12H2
InChIKeySLHQNGXPNSTZIZ-UHFFFAOYSA-N
MW338.37 g/mol
LogP3.48
Rot. Bonds3

About 6-[(5-pyridin-4-ylimidazo[4,5-b]pyrazin-3-yl)methyl]quinoline

6-[(5-pyridin-4-ylimidazo[4,5-b]pyrazin-3-yl)methyl]quinoline (PubChem CID 86566652) has the molecular formula C20H14N6 and a molecular weight of 338.37 g/mol. Its IUPAC name is 6-[(5-pyridin-4-ylimidazo[4,5-b]pyrazin-3-yl)methyl]quinoline.

Molecular Properties

Compound Name6-[(5-pyridin-4-ylimidazo[4,5-b]pyrazin-3-yl)methyl]quinoline
PubChem CID86566652
Molecular FormulaC20H14N6
Molecular Weight338.37 g/mol
Exact Mass338.13
IUPAC Name6-[(5-pyridin-4-ylimidazo[4,5-b]pyrazin-3-yl)methyl]quinoline
SMILESc1cnc2ccc(Cn3cnc4ncc(-c5ccncc5)nc43)cc2c1
InChIInChI=1S/C20H14N6/c1-2-16-10-14(3-4-17(16)22-7-1)12-26-13-24-19-20(26)25-18(11-23-19)15-5-8-21-9-6-15/h1-11,13H,12H2
InChIKeySLHQNGXPNSTZIZ-UHFFFAOYSA-N
XLogP3.48
TPSA69.38 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.37
LogP ≤ 53.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

6-[[5-(1-methylpyrazol-4-yl)imidazo[4,5-b]pyridin-3-yl]methyl]quinoline
CID 58514895
6-(imidazo[4,5-b]pyridin-3-ylmethyl)-2-phenylquinoline
CID 154308926
6-[[5-(3-methoxyphenyl)triazolo[4,5-b]pyrazin-3-yl]methyl]quinoline
CID 24851840
6-chloro-5-iodo-3-(quinolin-6-ylmethyl)pyrimidin-4-one
CID 114583874
6-[[5-(1H-pyrazol-5-yl)triazolo[4,5-b]pyrazin-3-yl]methyl]quinoline
CID 24852078
(4S)-4-hydroxy-1-[2-iodo-4-[3-(quinolin-6-ylmethyl)imidazo[4,5-b]pyridin-5-yl]phenyl]pentan-1-one
CID 163935648
2,6-difluoro-N-methoxy-4-[3-(quinolin-6-ylmethyl)imidazo[4,5-b]pyridin-5-yl]benzamide
CID 71767340
2-[4-[3-(quinolin-6-ylmethyl)triazolo[4,5-b]pyrazin-5-yl]-1H-pyrazol-5-yl]ethanol
CID 67455909
6-[[5-[1-(2-pyrrolidin-1-ylethyl)pyrazol-4-yl]triazolo[4,5-b]pyrazin-3-yl]methyl]quinoline
CID 59341868
5-bromo-1-(quinolin-6-ylmethyl)-1,2,4-triazol-3-amine
CID 103098719
6-[[5-(2-chloro-4-pyridinyl)triazolo[4,5-b]pyridin-3-yl]methyl]quinoline
CID 58514686
methanesulfonic acid;2-[4-[3-(quinolin-6-ylmethyl)triazolo[4,5-b]pyrazin-5-yl]pyrazol-1-yl]ethanol
CID 24852079

Frequently Asked Questions

What is the IUPAC name of 6-[(5-pyridin-4-ylimidazo[4,5-b]pyrazin-3-yl)methyl]quinoline?
The IUPAC name of 6-[(5-pyridin-4-ylimidazo[4,5-b]pyrazin-3-yl)methyl]quinoline (CID 86566652) is 6-[(5-pyridin-4-ylimidazo[4,5-b]pyrazin-3-yl)methyl]quinoline.
What is the SMILES notation for 6-[(5-pyridin-4-ylimidazo[4,5-b]pyrazin-3-yl)methyl]quinoline?
The canonical SMILES for 6-[(5-pyridin-4-ylimidazo[4,5-b]pyrazin-3-yl)methyl]quinoline is c1cnc2ccc(Cn3cnc4ncc(-c5ccncc5)nc43)cc2c1.
What is the InChIKey of 6-[(5-pyridin-4-ylimidazo[4,5-b]pyrazin-3-yl)methyl]quinoline?
The InChIKey is SLHQNGXPNSTZIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H14N6/c1-2-16-10-14(3-4-17(16)22-7-1)12-26-13-24-19-20(26)25-18(11-23-19)15-5-8-21-9-6-15/h1-11,13H,12H2.
What are the key properties of 6-[(5-pyridin-4-ylimidazo[4,5-b]pyrazin-3-yl)methyl]quinoline?
6-[(5-pyridin-4-ylimidazo[4,5-b]pyrazin-3-yl)methyl]quinoline has a molecular weight of 338.37 g/mol, XLogP of 3.48, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(5-pyridin-4-ylimidazo[4,5-b]pyrazin-3-yl)methyl]quinoline is sourced from PubChem (CID 86566652), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).