3-[2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]propan-1-amine

C17H19N3O — CID 165354942

IUPAC3-[2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]propan-1-amine
SMILESCOc1cccc(-c2nc3ccccn3c2CCCN)c1
InChIInChI=1S/C17H19N3O/c1-21-14-7-4-6-13(12-14)17-15(8-5-10-18)20-11-3-2-9-16(20)19-17/h2-4,6-7,9,11-12H,5,8,10,18H2,1H3
InChIKeyGBRCAEVSJHFGJY-UHFFFAOYSA-N
MW281.36 g/mol
LogP2.90
Rot. Bonds5

About 3-[2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]propan-1-amine

3-[2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]propan-1-amine (PubChem CID 165354942) has the molecular formula C17H19N3O and a molecular weight of 281.36 g/mol. Its IUPAC name is 3-[2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]propan-1-amine.

Molecular Properties

Compound Name3-[2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]propan-1-amine
PubChem CID165354942
Molecular FormulaC17H19N3O
Molecular Weight281.36 g/mol
Exact Mass281.15
IUPAC Name3-[2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]propan-1-amine
SMILESCOc1cccc(-c2nc3ccccn3c2CCCN)c1
InChIInChI=1S/C17H19N3O/c1-21-14-7-4-6-13(12-14)17-15(8-5-10-18)20-11-3-2-9-16(20)19-17/h2-4,6-7,9,11-12H,5,8,10,18H2,1H3
InChIKeyGBRCAEVSJHFGJY-UHFFFAOYSA-N
XLogP2.90
TPSA52.55 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.36
LogP ≤ 52.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(3-methoxyphenyl)-N-methyl-N-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]methanamine
CID 30136620
[2-(3-methoxyphenoxy)imidazo[1,2-a]pyridin-3-yl]methanamine
CID 43478666
3-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-N-[(3-methoxyphenyl)methyl]propanamide
CID 53118599
N-[[2-(4-ethylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]-1-(3-methoxyphenyl)methanamine
CID 20956384
2-(3-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-amine
CID 55248194
8-fluoro-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine
CID 82529209
3-[3-[(dimethylamino)methyl]imidazo[1,2-a]pyridin-2-yl]aniline
CID 39120445
6-bromo-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine
CID 63617918
3-[6-(3-methoxyphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]propan-1-amine
CID 28750683
2-(2-naphthalen-2-ylimidazo[1,2-a]pyridin-3-yl)ethanethioamide
CID 39134156
2,3,5,6-tetrakis(3-methoxyphenyl)pyrazine
CID 132941107
3-(hydroxymethyl)-2-(3-methoxyphenyl)imidazo[1,2-a]pyridine-6-carboxamide
CID 46224342

Frequently Asked Questions

What is the IUPAC name of 3-[2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]propan-1-amine?
The IUPAC name of 3-[2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]propan-1-amine (CID 165354942) is 3-[2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]propan-1-amine.
What is the SMILES notation for 3-[2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]propan-1-amine?
The canonical SMILES for 3-[2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]propan-1-amine is COc1cccc(-c2nc3ccccn3c2CCCN)c1.
What is the InChIKey of 3-[2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]propan-1-amine?
The InChIKey is GBRCAEVSJHFGJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N3O/c1-21-14-7-4-6-13(12-14)17-15(8-5-10-18)20-11-3-2-9-16(20)19-17/h2-4,6-7,9,11-12H,5,8,10,18H2,1H3.
What are the key properties of 3-[2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]propan-1-amine?
3-[2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]propan-1-amine has a molecular weight of 281.36 g/mol, XLogP of 2.90, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]propan-1-amine is sourced from PubChem (CID 165354942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).