[2-[methyl(pentan-2-yl)amino]imidazo[1,2-a]pyridin-3-yl]methanol

C14H21N3O — CID 43572328

IUPAC[2-[methyl(pentan-2-yl)amino]imidazo[1,2-a]pyridin-3-yl]methanol
SMILESCCCC(C)N(C)c1nc2ccccn2c1CO
InChIInChI=1S/C14H21N3O/c1-4-7-11(2)16(3)14-12(10-18)17-9-6-5-8-13(17)15-14/h5-6,8-9,11,18H,4,7,10H2,1-3H3
InChIKeyRZYJASCLASYGAY-UHFFFAOYSA-N
MW247.34 g/mol
LogP2.45
Rot. Bonds5

About [2-[methyl(pentan-2-yl)amino]imidazo[1,2-a]pyridin-3-yl]methanol

[2-[methyl(pentan-2-yl)amino]imidazo[1,2-a]pyridin-3-yl]methanol (PubChem CID 43572328) has the molecular formula C14H21N3O and a molecular weight of 247.34 g/mol. Its IUPAC name is [2-[methyl(pentan-2-yl)amino]imidazo[1,2-a]pyridin-3-yl]methanol.

Molecular Properties

Compound Name[2-[methyl(pentan-2-yl)amino]imidazo[1,2-a]pyridin-3-yl]methanol
PubChem CID43572328
Molecular FormulaC14H21N3O
Molecular Weight247.34 g/mol
Exact Mass247.17
IUPAC Name[2-[methyl(pentan-2-yl)amino]imidazo[1,2-a]pyridin-3-yl]methanol
SMILESCCCC(C)N(C)c1nc2ccccn2c1CO
InChIInChI=1S/C14H21N3O/c1-4-7-11(2)16(3)14-12(10-18)17-9-6-5-8-13(17)15-14/h5-6,8-9,11,18H,4,7,10H2,1-3H3
InChIKeyRZYJASCLASYGAY-UHFFFAOYSA-N
XLogP2.45
TPSA40.77 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.34
LogP ≤ 52.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[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-[3,3-dimethylbutan-2-yl(methyl)amino]imidazo[1,2-a]pyridin-3-yl]methanol
CID 55010389
2-[[3-(ethylaminomethyl)imidazo[1,2-a]pyridin-2-yl]-methylamino]propan-1-ol
CID 104552885
[2-[butyl(methyl)amino]imidazo[1,2-a]pyridin-3-yl]methanol
CID 43478072
2-[[3-(hydroxymethyl)imidazo[1,2-a]pyridin-2-yl]-methylamino]ethanol
CID 60961309
[2-(N-methylanilino)imidazo[1,2-a]pyridin-3-yl]methanol
CID 43478062
2-[ethyl-[3-(hydroxymethyl)imidazo[1,2-a]pyridin-2-yl]amino]ethanol
CID 54879710
2-[1-hydroxypropan-2-yl(methyl)amino]imidazo[1,2-a]pyridine-3-carbaldehyde
CID 104552444
[2-[methyl(2-methylsulfonylethyl)amino]imidazo[1,2-a]pyridin-3-yl]methanol
CID 79849467
[2-[bis(2-methoxyethyl)amino]imidazo[1,2-a]pyridin-3-yl]methanol
CID 61418588
N-butan-2-yl-3-[(cyclopropylamino)methyl]-N-methylimidazo[1,2-a]pyridin-2-amine
CID 43478455

Frequently Asked Questions

What is the IUPAC name of [2-[methyl(pentan-2-yl)amino]imidazo[1,2-a]pyridin-3-yl]methanol?
The IUPAC name of [2-[methyl(pentan-2-yl)amino]imidazo[1,2-a]pyridin-3-yl]methanol (CID 43572328) is [2-[methyl(pentan-2-yl)amino]imidazo[1,2-a]pyridin-3-yl]methanol.
What is the SMILES notation for [2-[methyl(pentan-2-yl)amino]imidazo[1,2-a]pyridin-3-yl]methanol?
The canonical SMILES for [2-[methyl(pentan-2-yl)amino]imidazo[1,2-a]pyridin-3-yl]methanol is CCCC(C)N(C)c1nc2ccccn2c1CO.
What is the InChIKey of [2-[methyl(pentan-2-yl)amino]imidazo[1,2-a]pyridin-3-yl]methanol?
The InChIKey is RZYJASCLASYGAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O/c1-4-7-11(2)16(3)14-12(10-18)17-9-6-5-8-13(17)15-14/h5-6,8-9,11,18H,4,7,10H2,1-3H3.
What are the key properties of [2-[methyl(pentan-2-yl)amino]imidazo[1,2-a]pyridin-3-yl]methanol?
[2-[methyl(pentan-2-yl)amino]imidazo[1,2-a]pyridin-3-yl]methanol has a molecular weight of 247.34 g/mol, XLogP of 2.45, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[methyl(pentan-2-yl)amino]imidazo[1,2-a]pyridin-3-yl]methanol is sourced from PubChem (CID 43572328), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).