6-(imidazo[4,5-b]pyridin-3-ylmethyl)-2-phenylquinoline

C22H16N4 — CID 154308926

IUPAC6-(imidazo[4,5-b]pyridin-3-ylmethyl)-2-phenylquinoline
SMILESc1ccc(-c2ccc3cc(Cn4cnc5cccnc54)ccc3n2)cc1
InChIInChI=1S/C22H16N4/c1-2-5-17(6-3-1)19-11-9-18-13-16(8-10-20(18)25-19)14-26-15-24-21-7-4-12-23-22(21)26/h1-13,15H,14H2
InChIKeyMWCAHCFTCLXZTG-UHFFFAOYSA-N
MW336.40 g/mol
LogP4.69
Rot. Bonds3

About 6-(imidazo[4,5-b]pyridin-3-ylmethyl)-2-phenylquinoline

6-(imidazo[4,5-b]pyridin-3-ylmethyl)-2-phenylquinoline (PubChem CID 154308926) has the molecular formula C22H16N4 and a molecular weight of 336.40 g/mol. Its IUPAC name is 6-(imidazo[4,5-b]pyridin-3-ylmethyl)-2-phenylquinoline.

Molecular Properties

Compound Name6-(imidazo[4,5-b]pyridin-3-ylmethyl)-2-phenylquinoline
PubChem CID154308926
Molecular FormulaC22H16N4
Molecular Weight336.40 g/mol
Exact Mass336.14
IUPAC Name6-(imidazo[4,5-b]pyridin-3-ylmethyl)-2-phenylquinoline
SMILESc1ccc(-c2ccc3cc(Cn4cnc5cccnc54)ccc3n2)cc1
InChIInChI=1S/C22H16N4/c1-2-5-17(6-3-1)19-11-9-18-13-16(8-10-20(18)25-19)14-26-15-24-21-7-4-12-23-22(21)26/h1-13,15H,14H2
InChIKeyMWCAHCFTCLXZTG-UHFFFAOYSA-N
XLogP4.69
TPSA43.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.40
LogP ≤ 54.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

3-benzylimidazo[4,5-b]pyridine
CID 11009167
6-[[5-(1-methylpyrazol-4-yl)imidazo[4,5-b]pyridin-3-yl]methyl]quinoline
CID 58514895
6-[(5-pyridin-4-ylimidazo[4,5-b]pyrazin-3-yl)methyl]quinoline
CID 86566652
(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
6-phenyl-2-(2-quinolin-6-ylethyl)pyridazin-3-one
CID 59843000
2-chloro-N-[3-(dimethylamino)propyl]-4-[3-(quinolin-6-ylmethyl)imidazo[4,5-b]pyridin-5-yl]benzamide
CID 71767481
3-[(4-phenylphenyl)methyl]pyrido[3,2-d]pyrimidin-4-one
CID 121275650
2-amino-3-(2-phenylquinolin-6-yl)propanoic acid
CID 90896454
6-(imidazo[4,5-b]pyridin-3-ylmethyl)-N-(2-methylcyclohexyl)-1,3-benzothiazol-2-amine
CID 123216323
iridium;tris(2-phenylquinoline)
CID 122129463
6-chloro-5-iodo-3-(quinolin-6-ylmethyl)pyrimidin-4-one
CID 114583874

Frequently Asked Questions

What is the IUPAC name of 6-(imidazo[4,5-b]pyridin-3-ylmethyl)-2-phenylquinoline?
The IUPAC name of 6-(imidazo[4,5-b]pyridin-3-ylmethyl)-2-phenylquinoline (CID 154308926) is 6-(imidazo[4,5-b]pyridin-3-ylmethyl)-2-phenylquinoline.
What is the SMILES notation for 6-(imidazo[4,5-b]pyridin-3-ylmethyl)-2-phenylquinoline?
The canonical SMILES for 6-(imidazo[4,5-b]pyridin-3-ylmethyl)-2-phenylquinoline is c1ccc(-c2ccc3cc(Cn4cnc5cccnc54)ccc3n2)cc1.
What is the InChIKey of 6-(imidazo[4,5-b]pyridin-3-ylmethyl)-2-phenylquinoline?
The InChIKey is MWCAHCFTCLXZTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H16N4/c1-2-5-17(6-3-1)19-11-9-18-13-16(8-10-20(18)25-19)14-26-15-24-21-7-4-12-23-22(21)26/h1-13,15H,14H2.
What are the key properties of 6-(imidazo[4,5-b]pyridin-3-ylmethyl)-2-phenylquinoline?
6-(imidazo[4,5-b]pyridin-3-ylmethyl)-2-phenylquinoline has a molecular weight of 336.40 g/mol, XLogP of 4.69, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(imidazo[4,5-b]pyridin-3-ylmethyl)-2-phenylquinoline is sourced from PubChem (CID 154308926), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).