[2-[(2-methoxyphenyl)methyl]-5-methylimidazo[1,2-a]pyridin-3-yl]methanamine

C17H19N3O — CID 82223666

IUPAC[2-[(2-methoxyphenyl)methyl]-5-methylimidazo[1,2-a]pyridin-3-yl]methanamine
SMILESCOc1ccccc1Cc1nc2cccc(C)n2c1CN
InChIInChI=1S/C17H19N3O/c1-12-6-5-9-17-19-14(15(11-18)20(12)17)10-13-7-3-4-8-16(13)21-2/h3-9H,10-11,18H2,1-2H3
InChIKeyKMOKXVYWVPJHOL-UHFFFAOYSA-N
MW281.36 g/mol
LogP2.70
Rot. Bonds4

About [2-[(2-methoxyphenyl)methyl]-5-methylimidazo[1,2-a]pyridin-3-yl]methanamine

[2-[(2-methoxyphenyl)methyl]-5-methylimidazo[1,2-a]pyridin-3-yl]methanamine (PubChem CID 82223666) has the molecular formula C17H19N3O and a molecular weight of 281.36 g/mol. Its IUPAC name is [2-[(2-methoxyphenyl)methyl]-5-methylimidazo[1,2-a]pyridin-3-yl]methanamine.

Molecular Properties

Compound Name[2-[(2-methoxyphenyl)methyl]-5-methylimidazo[1,2-a]pyridin-3-yl]methanamine
PubChem CID82223666
Molecular FormulaC17H19N3O
Molecular Weight281.36 g/mol
Exact Mass281.15
IUPAC Name[2-[(2-methoxyphenyl)methyl]-5-methylimidazo[1,2-a]pyridin-3-yl]methanamine
SMILESCOc1ccccc1Cc1nc2cccc(C)n2c1CN
InChIInChI=1S/C17H19N3O/c1-12-6-5-9-17-19-14(15(11-18)20(12)17)10-13-7-3-4-8-16(13)21-2/h3-9H,10-11,18H2,1-2H3
InChIKeyKMOKXVYWVPJHOL-UHFFFAOYSA-N
XLogP2.70
TPSA52.55 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.36
LogP ≤ 52.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[2-[(3-methoxyphenyl)methyl]-5-methylimidazo[1,2-a]pyridin-3-yl]methanamine
CID 82223591
[2-[(2-methoxyphenyl)methyl]-6-methylpyrimidin-4-yl]methanamine
CID 62743741
[2-[(2-methoxyphenyl)methyl]-[1,2,4]triazolo[1,5-a]pyridin-7-yl]methanamine
CID 117135053
[2-[(2-methoxyphenyl)methyl]-[1,2,4]triazolo[1,5-a]pyridin-6-yl]methanamine
CID 117130441
[2-[(2-methoxyphenyl)methyl]imidazo[1,2-a]pyridin-6-yl]methanamine
CID 82223649
6-[(2-methoxyphenyl)methyl]pyridin-2-amine
CID 96614912
2-[5-[(2-methoxyphenyl)methyl]-2-methyl-1,2,4-triazol-3-yl]ethanamine
CID 96662808
1-[2-[(2-methoxyphenyl)methyl]-6-methylpyrimidin-4-yl]butan-2-amine
CID 62745058
3-[(2-methoxyphenyl)methyl]-1,2,4-oxadiazol-5-amine
CID 62470170
2-[3-(4-methoxyphenyl)-5-methylimidazo[1,2-a]pyridin-2-yl]ethanamine
CID 28912642
3-methoxy-2-[(2-methoxyphenyl)methyl]aniline
CID 13379479
[2-(4-ethoxyphenyl)-5-methylimidazo[1,2-a]pyridin-3-yl]methanamine
CID 39199340

Frequently Asked Questions

What is the IUPAC name of [2-[(2-methoxyphenyl)methyl]-5-methylimidazo[1,2-a]pyridin-3-yl]methanamine?
The IUPAC name of [2-[(2-methoxyphenyl)methyl]-5-methylimidazo[1,2-a]pyridin-3-yl]methanamine (CID 82223666) is [2-[(2-methoxyphenyl)methyl]-5-methylimidazo[1,2-a]pyridin-3-yl]methanamine.
What is the SMILES notation for [2-[(2-methoxyphenyl)methyl]-5-methylimidazo[1,2-a]pyridin-3-yl]methanamine?
The canonical SMILES for [2-[(2-methoxyphenyl)methyl]-5-methylimidazo[1,2-a]pyridin-3-yl]methanamine is COc1ccccc1Cc1nc2cccc(C)n2c1CN.
What is the InChIKey of [2-[(2-methoxyphenyl)methyl]-5-methylimidazo[1,2-a]pyridin-3-yl]methanamine?
The InChIKey is KMOKXVYWVPJHOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N3O/c1-12-6-5-9-17-19-14(15(11-18)20(12)17)10-13-7-3-4-8-16(13)21-2/h3-9H,10-11,18H2,1-2H3.
What are the key properties of [2-[(2-methoxyphenyl)methyl]-5-methylimidazo[1,2-a]pyridin-3-yl]methanamine?
[2-[(2-methoxyphenyl)methyl]-5-methylimidazo[1,2-a]pyridin-3-yl]methanamine has a molecular weight of 281.36 g/mol, XLogP of 2.70, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(2-methoxyphenyl)methyl]-5-methylimidazo[1,2-a]pyridin-3-yl]methanamine is sourced from PubChem (CID 82223666), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).