N-benzyl-2-[2-(2-methoxyphenyl)ethenyl]-5-methylimidazo[1,2-a]pyridin-3-amine

C24H23N3O — CID 4271216

IUPACN-benzyl-2-[2-(2-methoxyphenyl)ethenyl]-5-methylimidazo[1,2-a]pyridin-3-amine
SMILESCOc1ccccc1C=Cc1nc2cccc(C)n2c1NCc1ccccc1
InChIInChI=1S/C24H23N3O/c1-18-9-8-14-23-26-21(16-15-20-12-6-7-13-22(20)28-2)24(27(18)23)25-17-19-10-4-3-5-11-19/h3-16,25H,17H2,1-2H3
InChIKeyAONGKUWDCDJQLL-UHFFFAOYSA-N
MW369.47 g/mol
LogP5.43
Rot. Bonds6

About N-benzyl-2-[2-(2-methoxyphenyl)ethenyl]-5-methylimidazo[1,2-a]pyridin-3-amine

N-benzyl-2-[2-(2-methoxyphenyl)ethenyl]-5-methylimidazo[1,2-a]pyridin-3-amine (PubChem CID 4271216) has the molecular formula C24H23N3O and a molecular weight of 369.47 g/mol. Its IUPAC name is N-benzyl-2-[2-(2-methoxyphenyl)ethenyl]-5-methylimidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound NameN-benzyl-2-[2-(2-methoxyphenyl)ethenyl]-5-methylimidazo[1,2-a]pyridin-3-amine
PubChem CID4271216
Molecular FormulaC24H23N3O
Molecular Weight369.47 g/mol
Exact Mass369.18
IUPAC NameN-benzyl-2-[2-(2-methoxyphenyl)ethenyl]-5-methylimidazo[1,2-a]pyridin-3-amine
SMILESCOc1ccccc1C=Cc1nc2cccc(C)n2c1NCc1ccccc1
InChIInChI=1S/C24H23N3O/c1-18-9-8-14-23-26-21(16-15-20-12-6-7-13-22(20)28-2)24(27(18)23)25-17-19-10-4-3-5-11-19/h3-16,25H,17H2,1-2H3
InChIKeyAONGKUWDCDJQLL-UHFFFAOYSA-N
XLogP5.43
TPSA38.56 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500369.47
LogP ≤ 55.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclohexyl-2-[(E)-2-(2-methoxyphenyl)ethenyl]-5-methylimidazo[1,2-a]pyridin-3-amine
CID 6055909
N-benzyl-5-methyl-2-propylimidazo[1,2-a]pyridin-3-amine
CID 808707
N-benzyl-2-(4-chlorophenyl)-5-methylimidazo[1,2-a]pyridin-3-amine
CID 808678
N-benzyl-5-methyl-2-[(E)-1-phenylprop-1-en-2-yl]imidazo[1,2-a]pyridin-3-amine
CID 42738351
2-[2-(2-methoxyphenyl)ethenyl]-3,5,6-trimethylpyrazine
CID 141144702
N-cyclohexyl-2-[2-(2-methoxyphenyl)ethenyl]-7-methylimidazo[1,2-a]pyridin-3-amine
CID 5104575
ethyl 2-[[2-[(E)-2-(2-methoxyphenyl)ethenyl]imidazo[1,2-a]pyrimidin-3-yl]amino]acetate
CID 42740215
N-benzyl-3-(2-methoxyphenyl)prop-2-enamide
CID 2927846
N-tert-butyl-2-[(E)-2-(2-methoxyphenyl)ethenyl]imidazo[1,2-a]pyrimidin-3-amine
CID 42740276
2-[2-(2-methoxyphenyl)ethenyl]-1-(2-phenylethyl)benzimidazole
CID 3728738
3-[(E)-2-(2-methoxyphenyl)ethenyl]-1-methylquinoxalin-2-one
CID 7186381
N-benzyl-6-chloro-2-(2-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine
CID 5212079

Frequently Asked Questions

What is the IUPAC name of N-benzyl-2-[2-(2-methoxyphenyl)ethenyl]-5-methylimidazo[1,2-a]pyridin-3-amine?
The IUPAC name of N-benzyl-2-[2-(2-methoxyphenyl)ethenyl]-5-methylimidazo[1,2-a]pyridin-3-amine (CID 4271216) is N-benzyl-2-[2-(2-methoxyphenyl)ethenyl]-5-methylimidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for N-benzyl-2-[2-(2-methoxyphenyl)ethenyl]-5-methylimidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for N-benzyl-2-[2-(2-methoxyphenyl)ethenyl]-5-methylimidazo[1,2-a]pyridin-3-amine is COc1ccccc1C=Cc1nc2cccc(C)n2c1NCc1ccccc1.
What is the InChIKey of N-benzyl-2-[2-(2-methoxyphenyl)ethenyl]-5-methylimidazo[1,2-a]pyridin-3-amine?
The InChIKey is AONGKUWDCDJQLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23N3O/c1-18-9-8-14-23-26-21(16-15-20-12-6-7-13-22(20)28-2)24(27(18)23)25-17-19-10-4-3-5-11-19/h3-16,25H,17H2,1-2H3.
What are the key properties of N-benzyl-2-[2-(2-methoxyphenyl)ethenyl]-5-methylimidazo[1,2-a]pyridin-3-amine?
N-benzyl-2-[2-(2-methoxyphenyl)ethenyl]-5-methylimidazo[1,2-a]pyridin-3-amine has a molecular weight of 369.47 g/mol, XLogP of 5.43, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-2-[2-(2-methoxyphenyl)ethenyl]-5-methylimidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 4271216), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).