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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Related Compounds

N,N,3-trimethylimidazo[1,2-a]pyridin-6-amine
CID 123591892
N-[2-(4-methylimidazol-1-yl)pyrimidin-5-yl]-1,1-diphenylmethanimine
CID 58065690
5-[6-(benzhydrylideneamino)imidazo[1,2-a]pyridin-3-yl]-3-[1-(2-chlorophenyl)ethoxy]-4-methylthiophene-2-carboxylic acid
CID 87396623
N-(3-methyl-[1,2,4]triazolo[4,3-a]pyridin-7-yl)-1,1-diphenylmethanimine
CID 138621071
2-[5-(benzhydrylideneamino)-2-pyridinyl]propan-2-ol
CID 121256190
N-(3,5-dimethylphenyl)-1,1-diphenylmethanimine
CID 11033428
N-[6-methyl-5-[(E)-prop-1-enyl]-3-pyridinyl]-1,1-diphenylmethanimine
CID 143871675
N-[6-(methylsulfonylmethyl)-3-pyridinyl]-1,1-diphenylmethanimine
CID 86676179
4-(benzhydrylideneamino)benzene-1,2-diol
CID 175353708
4-N-[4-[N-[4-[bis[4-[4-(N-phenylanilino)-N-[4-(N-phenylanilino)phenyl]anilino]phenyl]methylideneamino]phenyl]-C-[4-[4-(N-phenylanilino)-N-[4-(N-phenylanilino)phenyl]anilino]phenyl]carbonimidoyl]phenyl]-1-N,1-N-diphenyl-4-N-[4-(N-phenylanilino)phenyl]benzene-1,4-diamine;4-[N-[4-[bis[4-(N-phenylanilino)phenyl]methylideneamino]phenyl]-C-[4-(N-phenylanilino)phenyl]carbonimidoyl]-N,N-diphenylaniline
CID 160656529
N-(1,3-benzothiazol-6-yl)-1,1-diphenylmethanimine
CID 175884989
4-[[(4-chlorophenyl)-phenylmethylidene]amino]-N,N-dimethylaniline
CID 56850221

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).