1-[2-(2,5-dimethoxyphenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]-N,N-dimethylmethanamine

C19H23N3O2 — CID 39146199

IUPAC1-[2-(2,5-dimethoxyphenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]-N,N-dimethylmethanamine
SMILESCOc1ccc(OC)c(-c2nc3c(C)cccn3c2CN(C)C)c1
InChIInChI=1S/C19H23N3O2/c1-13-7-6-10-22-16(12-21(2)3)18(20-19(13)22)15-11-14(23-4)8-9-17(15)24-5/h6-11H,12H2,1-5H3
InChIKeyVJLVBNQMADLEGZ-UHFFFAOYSA-N
MW325.41 g/mol
LogP3.39
Rot. Bonds5

About 1-[2-(2,5-dimethoxyphenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]-N,N-dimethylmethanamine

1-[2-(2,5-dimethoxyphenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]-N,N-dimethylmethanamine (PubChem CID 39146199) has the molecular formula C19H23N3O2 and a molecular weight of 325.41 g/mol. Its IUPAC name is 1-[2-(2,5-dimethoxyphenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]-N,N-dimethylmethanamine.

Molecular Properties

Compound Name1-[2-(2,5-dimethoxyphenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]-N,N-dimethylmethanamine
PubChem CID39146199
Molecular FormulaC19H23N3O2
Molecular Weight325.41 g/mol
Exact Mass325.18
IUPAC Name1-[2-(2,5-dimethoxyphenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]-N,N-dimethylmethanamine
SMILESCOc1ccc(OC)c(-c2nc3c(C)cccn3c2CN(C)C)c1
InChIInChI=1S/C19H23N3O2/c1-13-7-6-10-22-16(12-21(2)3)18(20-19(13)22)15-11-14(23-4)8-9-17(15)24-5/h6-11H,12H2,1-5H3
InChIKeyVJLVBNQMADLEGZ-UHFFFAOYSA-N
XLogP3.39
TPSA39.00 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.41
LogP ≤ 53.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

2-(2,5-dimethoxyphenyl)-8-methyl-3-nitrosoimidazo[1,2-a]pyridine
CID 82356316
1-[2-(2,4-dichlorophenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]-N,N-dimethylmethanamine
CID 39146113
3-(chloromethyl)-2-(4-methoxy-3-methylphenyl)-8-methylimidazo[1,2-a]pyridine
CID 39126375
3-[2-(2-methoxyphenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]propanoic acid
CID 39195746
1-(2-benzyl-8-methylimidazo[1,2-a]pyridin-3-yl)-N,N-dimethylmethanamine
CID 82223087
2-(2,5-dimethoxyphenyl)-N-(2,6-dimethylphenyl)imidazo[1,2-a]pyridin-3-amine
CID 4271217
3-(2,5-dimethoxyphenyl)-N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)propanamide
CID 46539218
(4E,5S)-5-(2,5-dimethoxyphenyl)-1-[3-(dimethylamino)propyl]-4-[(2,8-dimethylimidazo[1,2-a]pyridin-3-yl)-hydroxymethylidene]pyrrolidine-2,3-dione
CID 98378534
N,N-dimethyl-1-[8-methyl-2-[(3-methylphenyl)methyl]imidazo[1,2-a]pyridin-3-yl]methanamine
CID 82223475
2-(4-methoxy-2,6-dimethylphenyl)-8-methylimidazo[1,2-a]pyridin-3-amine
CID 82355792
1-[2-(4-methoxy-3-methylphenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]ethanol
CID 82029446
1-[2-(4-methoxy-3-methylphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]-N,N-dimethylmethanamine
CID 39145993

Frequently Asked Questions

What is the IUPAC name of 1-[2-(2,5-dimethoxyphenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]-N,N-dimethylmethanamine?
The IUPAC name of 1-[2-(2,5-dimethoxyphenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]-N,N-dimethylmethanamine (CID 39146199) is 1-[2-(2,5-dimethoxyphenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]-N,N-dimethylmethanamine.
What is the SMILES notation for 1-[2-(2,5-dimethoxyphenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]-N,N-dimethylmethanamine?
The canonical SMILES for 1-[2-(2,5-dimethoxyphenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]-N,N-dimethylmethanamine is COc1ccc(OC)c(-c2nc3c(C)cccn3c2CN(C)C)c1.
What is the InChIKey of 1-[2-(2,5-dimethoxyphenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]-N,N-dimethylmethanamine?
The InChIKey is VJLVBNQMADLEGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O2/c1-13-7-6-10-22-16(12-21(2)3)18(20-19(13)22)15-11-14(23-4)8-9-17(15)24-5/h6-11H,12H2,1-5H3.
What are the key properties of 1-[2-(2,5-dimethoxyphenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]-N,N-dimethylmethanamine?
1-[2-(2,5-dimethoxyphenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]-N,N-dimethylmethanamine has a molecular weight of 325.41 g/mol, XLogP of 3.39, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(2,5-dimethoxyphenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]-N,N-dimethylmethanamine is sourced from PubChem (CID 39146199), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).