N-(2,6-dimethylphenyl)-2-(2-phenylethyl)-8-phenylmethoxyimidazo[1,2-a]pyridin-3-amine

C30H29N3O — CID 3939760

IUPACN-(2,6-dimethylphenyl)-2-(2-phenylethyl)-8-phenylmethoxyimidazo[1,2-a]pyridin-3-amine
SMILESCc1cccc(C)c1Nc1c(CCc2ccccc2)nc2c(OCc3ccccc3)cccn12
InChIInChI=1S/C30H29N3O/c1-22-11-9-12-23(2)28(22)32-29-26(19-18-24-13-5-3-6-14-24)31-30-27(17-10-20-33(29)30)34-21-25-15-7-4-8-16-25/h3-17,20,32H,18-19,21H2,1-2H3
InChIKeyAAYTZCCTFUUZOX-UHFFFAOYSA-N
MW447.58 g/mol
LogP7.06
Rot. Bonds8

About N-(2,6-dimethylphenyl)-2-(2-phenylethyl)-8-phenylmethoxyimidazo[1,2-a]pyridin-3-amine

N-(2,6-dimethylphenyl)-2-(2-phenylethyl)-8-phenylmethoxyimidazo[1,2-a]pyridin-3-amine (PubChem CID 3939760) has the molecular formula C30H29N3O and a molecular weight of 447.58 g/mol. Its IUPAC name is N-(2,6-dimethylphenyl)-2-(2-phenylethyl)-8-phenylmethoxyimidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound NameN-(2,6-dimethylphenyl)-2-(2-phenylethyl)-8-phenylmethoxyimidazo[1,2-a]pyridin-3-amine
PubChem CID3939760
Molecular FormulaC30H29N3O
Molecular Weight447.58 g/mol
Exact Mass447.23
IUPAC NameN-(2,6-dimethylphenyl)-2-(2-phenylethyl)-8-phenylmethoxyimidazo[1,2-a]pyridin-3-amine
SMILESCc1cccc(C)c1Nc1c(CCc2ccccc2)nc2c(OCc3ccccc3)cccn12
InChIInChI=1S/C30H29N3O/c1-22-11-9-12-23(2)28(22)32-29-26(19-18-24-13-5-3-6-14-24)31-30-27(17-10-20-33(29)30)34-21-25-15-7-4-8-16-25/h3-17,20,32H,18-19,21H2,1-2H3
InChIKeyAAYTZCCTFUUZOX-UHFFFAOYSA-N
XLogP7.06
TPSA38.56 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms34
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500447.58
LogP ≤ 57.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(2,6-dimethylphenyl)-2-(2-phenylethyl)-8-phenylmethoxyimidazo[1,2-a]pyridin-3-amine with MolForge

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Related Compounds

N-tert-butyl-2-(2-phenylethyl)-8-phenylmethoxyimidazo[1,2-a]pyridin-3-amine
CID 4031858
N-(2,6-dimethylphenyl)-8-phenylmethoxy-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine
CID 5241001
N-benzyl-2-(2-methylphenyl)-8-phenylmethoxyimidazo[1,2-a]pyridin-3-amine
CID 3532130
N-(4-aminocyclohexyl)-3-(2,6-dimethylanilino)-2-(2-phenylethyl)imidazo[1,2-a]pyridine-8-carboxamide
CID 23937198
N-benzyl-2-(3-methylphenyl)-8-phenylmethoxyimidazo[1,2-a]pyridin-3-amine
CID 3619073
8-[(2-fluoro-6-methylphenyl)methoxy]-2-methyl-N-(2-phenylethyl)imidazo[1,2-a]pyridine-3-carboxamide
CID 144617690
ethyl 2-[(2-phenyl-8-phenylmethoxyimidazo[1,2-a]pyridin-3-yl)amino]acetate
CID 42738205
N-tert-butyl-2-(2-fluorophenyl)-8-phenylmethoxyimidazo[1,2-a]pyridin-3-amine
CID 4644219
2-(2-methyl-8-phenylmethoxyimidazo[1,2-a]pyridin-3-yl)propanoic acid
CID 57261502
2,3-dimethyl-8-[(2-methylphenyl)methoxy]imidazo[1,2-a]pyridine
CID 117061944
2-benzyl-6-bromo-N-(2,6-dimethylphenyl)imidazo[1,2-a]pyridin-3-amine
CID 3571494
N-cyclohexyl-2-(furan-2-yl)-8-phenylmethoxyimidazo[1,2-a]pyridin-3-amine
CID 3472024

Frequently Asked Questions

What is the IUPAC name of N-(2,6-dimethylphenyl)-2-(2-phenylethyl)-8-phenylmethoxyimidazo[1,2-a]pyridin-3-amine?
The IUPAC name of N-(2,6-dimethylphenyl)-2-(2-phenylethyl)-8-phenylmethoxyimidazo[1,2-a]pyridin-3-amine (CID 3939760) is N-(2,6-dimethylphenyl)-2-(2-phenylethyl)-8-phenylmethoxyimidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for N-(2,6-dimethylphenyl)-2-(2-phenylethyl)-8-phenylmethoxyimidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for N-(2,6-dimethylphenyl)-2-(2-phenylethyl)-8-phenylmethoxyimidazo[1,2-a]pyridin-3-amine is Cc1cccc(C)c1Nc1c(CCc2ccccc2)nc2c(OCc3ccccc3)cccn12.
What is the InChIKey of N-(2,6-dimethylphenyl)-2-(2-phenylethyl)-8-phenylmethoxyimidazo[1,2-a]pyridin-3-amine?
The InChIKey is AAYTZCCTFUUZOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H29N3O/c1-22-11-9-12-23(2)28(22)32-29-26(19-18-24-13-5-3-6-14-24)31-30-27(17-10-20-33(29)30)34-21-25-15-7-4-8-16-25/h3-17,20,32H,18-19,21H2,1-2H3.
What are the key properties of N-(2,6-dimethylphenyl)-2-(2-phenylethyl)-8-phenylmethoxyimidazo[1,2-a]pyridin-3-amine?
N-(2,6-dimethylphenyl)-2-(2-phenylethyl)-8-phenylmethoxyimidazo[1,2-a]pyridin-3-amine has a molecular weight of 447.58 g/mol, XLogP of 7.06, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-dimethylphenyl)-2-(2-phenylethyl)-8-phenylmethoxyimidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 3939760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).