N-(3,5-dimethylimidazo[4,5-b]pyridin-6-yl)-1,1-diphenylmethanimine

C21H18N4 — CID 155332537

IUPACN-(3,5-dimethylimidazo[4,5-b]pyridin-6-yl)-1,1-diphenylmethanimine
SMILESCc1nc2c(cc1N=C(c1ccccc1)c1ccccc1)ncn2C
InChIInChI=1S/C21H18N4/c1-15-18(13-19-21(23-15)25(2)14-22-19)24-20(16-9-5-3-6-10-16)17-11-7-4-8-12-17/h3-14H,1-2H3
InChIKeyAEDFQSYLQAWBJN-UHFFFAOYSA-N
MW326.40 g/mol
LogP4.45
Rot. Bonds3

About N-(3,5-dimethylimidazo[4,5-b]pyridin-6-yl)-1,1-diphenylmethanimine

N-(3,5-dimethylimidazo[4,5-b]pyridin-6-yl)-1,1-diphenylmethanimine (PubChem CID 155332537) has the molecular formula C21H18N4 and a molecular weight of 326.40 g/mol. Its IUPAC name is N-(3,5-dimethylimidazo[4,5-b]pyridin-6-yl)-1,1-diphenylmethanimine.

Molecular Properties

Compound NameN-(3,5-dimethylimidazo[4,5-b]pyridin-6-yl)-1,1-diphenylmethanimine
PubChem CID155332537
Molecular FormulaC21H18N4
Molecular Weight326.40 g/mol
Exact Mass326.15
IUPAC NameN-(3,5-dimethylimidazo[4,5-b]pyridin-6-yl)-1,1-diphenylmethanimine
SMILESCc1nc2c(cc1N=C(c1ccccc1)c1ccccc1)ncn2C
InChIInChI=1S/C21H18N4/c1-15-18(13-19-21(23-15)25(2)14-22-19)24-20(16-9-5-3-6-10-16)17-11-7-4-8-12-17/h3-14H,1-2H3
InChIKeyAEDFQSYLQAWBJN-UHFFFAOYSA-N
XLogP4.45
TPSA43.07 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.40
LogP ≤ 54.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-(3,5-dimethylimidazo[4,5-b]pyridin-6-yl)-1,1-diphenylmethanimine?
The IUPAC name of N-(3,5-dimethylimidazo[4,5-b]pyridin-6-yl)-1,1-diphenylmethanimine (CID 155332537) is N-(3,5-dimethylimidazo[4,5-b]pyridin-6-yl)-1,1-diphenylmethanimine.
What is the SMILES notation for N-(3,5-dimethylimidazo[4,5-b]pyridin-6-yl)-1,1-diphenylmethanimine?
The canonical SMILES for N-(3,5-dimethylimidazo[4,5-b]pyridin-6-yl)-1,1-diphenylmethanimine is Cc1nc2c(cc1N=C(c1ccccc1)c1ccccc1)ncn2C.
What is the InChIKey of N-(3,5-dimethylimidazo[4,5-b]pyridin-6-yl)-1,1-diphenylmethanimine?
The InChIKey is AEDFQSYLQAWBJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H18N4/c1-15-18(13-19-21(23-15)25(2)14-22-19)24-20(16-9-5-3-6-10-16)17-11-7-4-8-12-17/h3-14H,1-2H3.
What are the key properties of N-(3,5-dimethylimidazo[4,5-b]pyridin-6-yl)-1,1-diphenylmethanimine?
N-(3,5-dimethylimidazo[4,5-b]pyridin-6-yl)-1,1-diphenylmethanimine has a molecular weight of 326.40 g/mol, XLogP of 4.45, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,5-dimethylimidazo[4,5-b]pyridin-6-yl)-1,1-diphenylmethanimine is sourced from PubChem (CID 155332537), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).