1-methyl-3,5-diphenyl-2H-imidazo[4,5-b]pyridine

C19H17N3 — CID 70665390

IUPAC1-methyl-3,5-diphenyl-2H-imidazo[4,5-b]pyridine
SMILESCN1CN(c2ccccc2)c2nc(-c3ccccc3)ccc21
InChIInChI=1S/C19H17N3/c1-21-14-22(16-10-6-3-7-11-16)19-18(21)13-12-17(20-19)15-8-4-2-5-9-15/h2-13H,14H2,1H3
InChIKeyJXAMNDCVUVSSQE-UHFFFAOYSA-N
MW287.37 g/mol
LogP4.29
Rot. Bonds2

About 1-methyl-3,5-diphenyl-2H-imidazo[4,5-b]pyridine

1-methyl-3,5-diphenyl-2H-imidazo[4,5-b]pyridine (PubChem CID 70665390) has the molecular formula C19H17N3 and a molecular weight of 287.37 g/mol. Its IUPAC name is 1-methyl-3,5-diphenyl-2H-imidazo[4,5-b]pyridine.

Molecular Properties

Compound Name1-methyl-3,5-diphenyl-2H-imidazo[4,5-b]pyridine
PubChem CID70665390
Molecular FormulaC19H17N3
Molecular Weight287.37 g/mol
Exact Mass287.14
IUPAC Name1-methyl-3,5-diphenyl-2H-imidazo[4,5-b]pyridine
SMILESCN1CN(c2ccccc2)c2nc(-c3ccccc3)ccc21
InChIInChI=1S/C19H17N3/c1-21-14-22(16-10-6-3-7-11-16)19-18(21)13-12-17(20-19)15-8-4-2-5-9-15/h2-13H,14H2,1H3
InChIKeyJXAMNDCVUVSSQE-UHFFFAOYSA-N
XLogP4.29
TPSA19.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.37
LogP ≤ 54.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

5-(2-methylphenyl)-1,3-diphenyl-2H-imidazo[4,5-b]pyridine
CID 140743664
5-(2-methylphenyl)-3-phenyl-1-propan-2-yl-2H-imidazo[4,5-b]pyridine
CID 71114711
3-methyl-1-phenyl-2H-imidazo[4,5-c]pyridine tetrafluoroborate
CID 174642432
8-methyl-4-phenyl-1,3,8-triazatetracyclo[7.7.0.02,7.011,16]hexadeca-2(7),3,5,11,13,15-hexaene
CID 134501809
5-tert-butyl-1-methyl-3-phenyl-2H-imidazo[4,5-b]pyrazine
CID 166503787
9-(1-methyl-3-phenyl-2H-imidazo[4,5-b]pyridin-6-yl)carbazole
CID 171052794
N,N,1,3-tetraphenyl-2H-imidazo[4,5-b]pyridin-5-amine
CID 140743698
1-(2,6-diphenylphenyl)-3-[3-[3-(1-methyl-2H-imidazo[4,5-b]pyridin-3-yl)phenoxy]phenyl]-2H-benzo[e]benzimidazole
CID 164731594
1-methyl-3-[3-(3-methyl-2H-benzimidazol-1-yl)phenyl]-2H-benzimidazole;osmium
CID 157121404
4-phenyl-8-propan-2-yl-1,3,8-triazatetracyclo[7.7.0.02,7.011,16]hexadeca-2(7),3,5,11,13,15-hexaene
CID 122644833
1-[3-(4-ethenylphenyl)phenyl]-3-methyl-2H-benzimidazole
CID 59307444
5,8-diethyl-1,3-diphenyl-2H-imidazo[4,5-b]quinoxaline
CID 140806408

Frequently Asked Questions

What is the IUPAC name of 1-methyl-3,5-diphenyl-2H-imidazo[4,5-b]pyridine?
The IUPAC name of 1-methyl-3,5-diphenyl-2H-imidazo[4,5-b]pyridine (CID 70665390) is 1-methyl-3,5-diphenyl-2H-imidazo[4,5-b]pyridine.
What is the SMILES notation for 1-methyl-3,5-diphenyl-2H-imidazo[4,5-b]pyridine?
The canonical SMILES for 1-methyl-3,5-diphenyl-2H-imidazo[4,5-b]pyridine is CN1CN(c2ccccc2)c2nc(-c3ccccc3)ccc21.
What is the InChIKey of 1-methyl-3,5-diphenyl-2H-imidazo[4,5-b]pyridine?
The InChIKey is JXAMNDCVUVSSQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N3/c1-21-14-22(16-10-6-3-7-11-16)19-18(21)13-12-17(20-19)15-8-4-2-5-9-15/h2-13H,14H2,1H3.
What are the key properties of 1-methyl-3,5-diphenyl-2H-imidazo[4,5-b]pyridine?
1-methyl-3,5-diphenyl-2H-imidazo[4,5-b]pyridine has a molecular weight of 287.37 g/mol, XLogP of 4.29, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-3,5-diphenyl-2H-imidazo[4,5-b]pyridine is sourced from PubChem (CID 70665390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).