[2-(N-methylanilino)imidazo[1,2-a]pyridin-3-yl]methanol

C15H15N3O — CID 43478062

IUPAC[2-(N-methylanilino)imidazo[1,2-a]pyridin-3-yl]methanol
SMILESCN(c1ccccc1)c1nc2ccccn2c1CO
InChIInChI=1S/C15H15N3O/c1-17(12-7-3-2-4-8-12)15-13(11-19)18-10-6-5-9-14(18)16-15/h2-10,19H,11H2,1H3
InChIKeyBTYCFYHXSIOOQK-UHFFFAOYSA-N
MW253.31 g/mol
LogP2.59
Rot. Bonds3

About [2-(N-methylanilino)imidazo[1,2-a]pyridin-3-yl]methanol

[2-(N-methylanilino)imidazo[1,2-a]pyridin-3-yl]methanol (PubChem CID 43478062) has the molecular formula C15H15N3O and a molecular weight of 253.31 g/mol. Its IUPAC name is [2-(N-methylanilino)imidazo[1,2-a]pyridin-3-yl]methanol.

Molecular Properties

Compound Name[2-(N-methylanilino)imidazo[1,2-a]pyridin-3-yl]methanol
PubChem CID43478062
Molecular FormulaC15H15N3O
Molecular Weight253.31 g/mol
Exact Mass253.12
IUPAC Name[2-(N-methylanilino)imidazo[1,2-a]pyridin-3-yl]methanol
SMILESCN(c1ccccc1)c1nc2ccccn2c1CO
InChIInChI=1S/C15H15N3O/c1-17(12-7-3-2-4-8-12)15-13(11-19)18-10-6-5-9-14(18)16-15/h2-10,19H,11H2,1H3
InChIKeyBTYCFYHXSIOOQK-UHFFFAOYSA-N
XLogP2.59
TPSA40.77 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.31
LogP ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[[3-(hydroxymethyl)imidazo[1,2-a]pyridin-2-yl]-methylamino]ethanol
CID 60961309
[2-[methyl(propan-2-yl)amino]imidazo[1,2-a]pyridin-3-yl]methanol
CID 43478078
[2-[methyl(3-methylbutan-2-yl)amino]imidazo[1,2-a]pyridin-3-yl]methanol
CID 43570323
[2-[butyl(methyl)amino]imidazo[1,2-a]pyridin-3-yl]methanol
CID 43478072
2-(N-methylanilino)imidazo[1,2-a]pyridine-3-carboxylic acid
CID 43477811
[2-[bis(2-methoxyethyl)amino]imidazo[1,2-a]pyridin-3-yl]methanol
CID 61418588
[2-[3,3-dimethylbutan-2-yl(methyl)amino]imidazo[1,2-a]pyridin-3-yl]methanol
CID 55010389
[2-[methyl(pentan-2-yl)amino]imidazo[1,2-a]pyridin-3-yl]methanol
CID 43572328
2-[ethyl-[3-(hydroxymethyl)imidazo[1,2-a]pyridin-2-yl]amino]ethanol
CID 54879710
[2-[methyl(2-methylsulfonylethyl)amino]imidazo[1,2-a]pyridin-3-yl]methanol
CID 79849467
4-[[3-(bromomethyl)imidazo[1,2-a]pyridin-2-yl]-methylamino]benzonitrile
CID 107083029
3-(chloromethyl)-N,N-dimethylimidazo[1,2-a]pyridin-2-amine
CID 43478139

Frequently Asked Questions

What is the IUPAC name of [2-(N-methylanilino)imidazo[1,2-a]pyridin-3-yl]methanol?
The IUPAC name of [2-(N-methylanilino)imidazo[1,2-a]pyridin-3-yl]methanol (CID 43478062) is [2-(N-methylanilino)imidazo[1,2-a]pyridin-3-yl]methanol.
What is the SMILES notation for [2-(N-methylanilino)imidazo[1,2-a]pyridin-3-yl]methanol?
The canonical SMILES for [2-(N-methylanilino)imidazo[1,2-a]pyridin-3-yl]methanol is CN(c1ccccc1)c1nc2ccccn2c1CO.
What is the InChIKey of [2-(N-methylanilino)imidazo[1,2-a]pyridin-3-yl]methanol?
The InChIKey is BTYCFYHXSIOOQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3O/c1-17(12-7-3-2-4-8-12)15-13(11-19)18-10-6-5-9-14(18)16-15/h2-10,19H,11H2,1H3.
What are the key properties of [2-(N-methylanilino)imidazo[1,2-a]pyridin-3-yl]methanol?
[2-(N-methylanilino)imidazo[1,2-a]pyridin-3-yl]methanol has a molecular weight of 253.31 g/mol, XLogP of 2.59, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(N-methylanilino)imidazo[1,2-a]pyridin-3-yl]methanol is sourced from PubChem (CID 43478062), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).