3-phenyl-5-phenylmethoxyimidazo[4,5-b]pyridine

C19H15N3O — CID 67312864

IUPAC3-phenyl-5-phenylmethoxyimidazo[4,5-b]pyridine
SMILESc1ccc(COc2ccc3ncn(-c4ccccc4)c3n2)cc1
InChIInChI=1S/C19H15N3O/c1-3-7-15(8-4-1)13-23-18-12-11-17-19(21-18)22(14-20-17)16-9-5-2-6-10-16/h1-12,14H,13H2
InChIKeyDKSITDFKUADHKA-UHFFFAOYSA-N
MW301.35 g/mol
LogP4.00
Rot. Bonds4

About 3-phenyl-5-phenylmethoxyimidazo[4,5-b]pyridine

3-phenyl-5-phenylmethoxyimidazo[4,5-b]pyridine (PubChem CID 67312864) has the molecular formula C19H15N3O and a molecular weight of 301.35 g/mol. Its IUPAC name is 3-phenyl-5-phenylmethoxyimidazo[4,5-b]pyridine.

Molecular Properties

Compound Name3-phenyl-5-phenylmethoxyimidazo[4,5-b]pyridine
PubChem CID67312864
Molecular FormulaC19H15N3O
Molecular Weight301.35 g/mol
Exact Mass301.12
IUPAC Name3-phenyl-5-phenylmethoxyimidazo[4,5-b]pyridine
SMILESc1ccc(COc2ccc3ncn(-c4ccccc4)c3n2)cc1
InChIInChI=1S/C19H15N3O/c1-3-7-15(8-4-1)13-23-18-12-11-17-19(21-18)22(14-20-17)16-9-5-2-6-10-16/h1-12,14H,13H2
InChIKeyDKSITDFKUADHKA-UHFFFAOYSA-N
XLogP4.00
TPSA39.94 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.35
LogP ≤ 54.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

9-(4-phenylmethoxyphenyl)-2-(trifluoromethyl)purine
CID 68524977
3-phenylimidazo[4,5-b]pyridine-5-carbaldehyde
CID 11715549
3-phenylimidazo[4,5-b]pyridine-5-carbonitrile
CID 167287119
6-phenylmethoxypyridine-2,3-diamine
CID 67311804
3,6-bis(phenylmethoxy)pyridazine
CID 68982842
5-phenylmethoxy-[1,3]thiazolo[5,4-b]pyridine
CID 141304726
2-tert-butyl-5-phenylmethoxy-[1,3]thiazolo[5,4-b]pyridine
CID 58088073
1-(4-methylphenyl)-4-phenylmethoxypyrimidine-2-thione
CID 11580391
2-(chloromethyl)-6-phenylmethoxypyridine
CID 21193174
(2-methyl-6-phenylmethoxy-3-pyridinyl)methanamine
CID 79885210
2-methoxy-6-phenylmethoxypyridin-3-amine
CID 43261924
CID 143877823
CID 143877823

Frequently Asked Questions

What is the IUPAC name of 3-phenyl-5-phenylmethoxyimidazo[4,5-b]pyridine?
The IUPAC name of 3-phenyl-5-phenylmethoxyimidazo[4,5-b]pyridine (CID 67312864) is 3-phenyl-5-phenylmethoxyimidazo[4,5-b]pyridine.
What is the SMILES notation for 3-phenyl-5-phenylmethoxyimidazo[4,5-b]pyridine?
The canonical SMILES for 3-phenyl-5-phenylmethoxyimidazo[4,5-b]pyridine is c1ccc(COc2ccc3ncn(-c4ccccc4)c3n2)cc1.
What is the InChIKey of 3-phenyl-5-phenylmethoxyimidazo[4,5-b]pyridine?
The InChIKey is DKSITDFKUADHKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15N3O/c1-3-7-15(8-4-1)13-23-18-12-11-17-19(21-18)22(14-20-17)16-9-5-2-6-10-16/h1-12,14H,13H2.
What are the key properties of 3-phenyl-5-phenylmethoxyimidazo[4,5-b]pyridine?
3-phenyl-5-phenylmethoxyimidazo[4,5-b]pyridine has a molecular weight of 301.35 g/mol, XLogP of 4.00, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-phenyl-5-phenylmethoxyimidazo[4,5-b]pyridine is sourced from PubChem (CID 67312864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).