N-(3-methylimidazo[1,2-a]pyridin-6-yl)-1,1-diphenylmethanimine

C21H17N3 — CID 138621159

IUPACN-(3-methylimidazo[1,2-a]pyridin-6-yl)-1,1-diphenylmethanimine
SMILESCc1cnc2ccc(N=C(c3ccccc3)c3ccccc3)cn12
InChIInChI=1S/C21H17N3/c1-16-14-22-20-13-12-19(15-24(16)20)23-21(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-15H,1H3
InChIKeyRSDKYXWDHZKOCD-UHFFFAOYSA-N
MW311.39 g/mol
LogP4.81
Rot. Bonds3

About N-(3-methylimidazo[1,2-a]pyridin-6-yl)-1,1-diphenylmethanimine

N-(3-methylimidazo[1,2-a]pyridin-6-yl)-1,1-diphenylmethanimine (PubChem CID 138621159) has the molecular formula C21H17N3 and a molecular weight of 311.39 g/mol. Its IUPAC name is N-(3-methylimidazo[1,2-a]pyridin-6-yl)-1,1-diphenylmethanimine.

Molecular Properties

Compound NameN-(3-methylimidazo[1,2-a]pyridin-6-yl)-1,1-diphenylmethanimine
PubChem CID138621159
Molecular FormulaC21H17N3
Molecular Weight311.39 g/mol
Exact Mass311.14
IUPAC NameN-(3-methylimidazo[1,2-a]pyridin-6-yl)-1,1-diphenylmethanimine
SMILESCc1cnc2ccc(N=C(c3ccccc3)c3ccccc3)cn12
InChIInChI=1S/C21H17N3/c1-16-14-22-20-13-12-19(15-24(16)20)23-21(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-15H,1H3
InChIKeyRSDKYXWDHZKOCD-UHFFFAOYSA-N
XLogP4.81
TPSA29.66 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.39
LogP ≤ 54.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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-methylimidazo[1,2-a]pyridin-6-yl)-1,1-diphenylmethanimine?
The IUPAC name of N-(3-methylimidazo[1,2-a]pyridin-6-yl)-1,1-diphenylmethanimine (CID 138621159) is N-(3-methylimidazo[1,2-a]pyridin-6-yl)-1,1-diphenylmethanimine.
What is the SMILES notation for N-(3-methylimidazo[1,2-a]pyridin-6-yl)-1,1-diphenylmethanimine?
The canonical SMILES for N-(3-methylimidazo[1,2-a]pyridin-6-yl)-1,1-diphenylmethanimine is Cc1cnc2ccc(N=C(c3ccccc3)c3ccccc3)cn12.
What is the InChIKey of N-(3-methylimidazo[1,2-a]pyridin-6-yl)-1,1-diphenylmethanimine?
The InChIKey is RSDKYXWDHZKOCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H17N3/c1-16-14-22-20-13-12-19(15-24(16)20)23-21(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-15H,1H3.
What are the key properties of N-(3-methylimidazo[1,2-a]pyridin-6-yl)-1,1-diphenylmethanimine?
N-(3-methylimidazo[1,2-a]pyridin-6-yl)-1,1-diphenylmethanimine has a molecular weight of 311.39 g/mol, XLogP of 4.81, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methylimidazo[1,2-a]pyridin-6-yl)-1,1-diphenylmethanimine is sourced from PubChem (CID 138621159), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).