2-(3-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-amine

C15H15N3O — CID 55248194

IUPAC2-(3-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-amine
SMILESCOc1cccc(-c2nc3ccc(C)cn3c2N)c1
InChIInChI=1S/C15H15N3O/c1-10-6-7-13-17-14(15(16)18(13)9-10)11-4-3-5-12(8-11)19-2/h3-9H,16H2,1-2H3
InChIKeyLARRCSPDQQYDLR-UHFFFAOYSA-N
MW253.31 g/mol
LogP2.90
Rot. Bonds2

About 2-(3-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-amine

2-(3-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-amine (PubChem CID 55248194) has the molecular formula C15H15N3O and a molecular weight of 253.31 g/mol. Its IUPAC name is 2-(3-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name2-(3-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-amine
PubChem CID55248194
Molecular FormulaC15H15N3O
Molecular Weight253.31 g/mol
Exact Mass253.12
IUPAC Name2-(3-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-amine
SMILESCOc1cccc(-c2nc3ccc(C)cn3c2N)c1
InChIInChI=1S/C15H15N3O/c1-10-6-7-13-17-14(15(16)18(13)9-10)11-4-3-5-12(8-11)19-2/h3-9H,16H2,1-2H3
InChIKeyLARRCSPDQQYDLR-UHFFFAOYSA-N
XLogP2.90
TPSA52.55 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.31
LogP ≤ 52.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-bromo-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine
CID 63617918
6-methyl-2-(3-methylphenyl)imidazo[1,2-a]pyridin-3-amine
CID 63617091
2-(3-methoxyphenyl)-6-N,6-N-dimethylimidazo[1,2-a]pyridine-3,6-diamine
CID 63618310
2-(3-methoxyphenyl)-6-methylimidazo[1,2-a]pyridine-3-carboxylic acid
CID 82530233
2-(3-methoxyphenyl)-6-methyl-3-(piperazin-1-ylmethyl)imidazo[1,2-a]pyridine
CID 2759685
2,3,5,6-tetrakis(3-methoxyphenyl)pyrazine
CID 132941107
6-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[1,2-a]pyridin-3-amine
CID 82055303
2-(4-tert-butylphenyl)-6-methylimidazo[1,2-a]pyridin-3-amine
CID 63618444
8-fluoro-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine
CID 82529209
2-(1,3-benzodioxol-5-yl)-6-methylimidazo[1,2-a]pyridin-3-amine
CID 63618611
[2-(3-ethoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol
CID 144974815
6-bromo-2-(3-ethoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-amine
CID 79736825

Frequently Asked Questions

What is the IUPAC name of 2-(3-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 2-(3-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-amine (CID 55248194) is 2-(3-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 2-(3-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 2-(3-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-amine is COc1cccc(-c2nc3ccc(C)cn3c2N)c1.
What is the InChIKey of 2-(3-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-amine?
The InChIKey is LARRCSPDQQYDLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3O/c1-10-6-7-13-17-14(15(16)18(13)9-10)11-4-3-5-12(8-11)19-2/h3-9H,16H2,1-2H3.
What are the key properties of 2-(3-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-amine?
2-(3-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-amine has a molecular weight of 253.31 g/mol, XLogP of 2.90, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 55248194), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).