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

C12H17N3O — CID 43478078

IUPAC[2-[methyl(propan-2-yl)amino]imidazo[1,2-a]pyridin-3-yl]methanol
SMILESCC(C)N(C)c1nc2ccccn2c1CO
InChIInChI=1S/C12H17N3O/c1-9(2)14(3)12-10(8-16)15-7-5-4-6-11(15)13-12/h4-7,9,16H,8H2,1-3H3
InChIKeyULRACACAEJKFOA-UHFFFAOYSA-N
MW219.29 g/mol
LogP1.67
Rot. Bonds3

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

[2-[methyl(propan-2-yl)amino]imidazo[1,2-a]pyridin-3-yl]methanol (PubChem CID 43478078) has the molecular formula C12H17N3O and a molecular weight of 219.29 g/mol. Its IUPAC name is [2-[methyl(propan-2-yl)amino]imidazo[1,2-a]pyridin-3-yl]methanol.

Molecular Properties

Compound Name[2-[methyl(propan-2-yl)amino]imidazo[1,2-a]pyridin-3-yl]methanol
PubChem CID43478078
Molecular FormulaC12H17N3O
Molecular Weight219.29 g/mol
Exact Mass219.14
IUPAC Name[2-[methyl(propan-2-yl)amino]imidazo[1,2-a]pyridin-3-yl]methanol
SMILESCC(C)N(C)c1nc2ccccn2c1CO
InChIInChI=1S/C12H17N3O/c1-9(2)14(3)12-10(8-16)15-7-5-4-6-11(15)13-12/h4-7,9,16H,8H2,1-3H3
InChIKeyULRACACAEJKFOA-UHFFFAOYSA-N
XLogP1.67
TPSA40.77 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.29
LogP ≤ 51.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[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-[methyl(pentan-2-yl)amino]imidazo[1,2-a]pyridin-3-yl]methanol
CID 43572328
2-[[3-(hydroxymethyl)imidazo[1,2-a]pyridin-2-yl]-methylamino]ethanol
CID 60961309
[2-[butyl(methyl)amino]imidazo[1,2-a]pyridin-3-yl]methanol
CID 43478072
[2-[methyl(2-methylsulfonylethyl)amino]imidazo[1,2-a]pyridin-3-yl]methanol
CID 79849467
[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-[bis(2-methoxyethyl)amino]imidazo[1,2-a]pyridin-3-yl]methanol
CID 61418588
2-[[3-(ethylaminomethyl)imidazo[1,2-a]pyridin-2-yl]-methylamino]propan-1-ol
CID 104552885
2-[methyl(propan-2-yl)amino]-4-oxopyrido[1,2-a]pyrimidine-3-carbaldehyde
CID 818165
3-(chloromethyl)-N,N-dimethylimidazo[1,2-a]pyridin-2-amine
CID 43478139

Frequently Asked Questions

What is the IUPAC name of [2-[methyl(propan-2-yl)amino]imidazo[1,2-a]pyridin-3-yl]methanol?
The IUPAC name of [2-[methyl(propan-2-yl)amino]imidazo[1,2-a]pyridin-3-yl]methanol (CID 43478078) is [2-[methyl(propan-2-yl)amino]imidazo[1,2-a]pyridin-3-yl]methanol.
What is the SMILES notation for [2-[methyl(propan-2-yl)amino]imidazo[1,2-a]pyridin-3-yl]methanol?
The canonical SMILES for [2-[methyl(propan-2-yl)amino]imidazo[1,2-a]pyridin-3-yl]methanol is CC(C)N(C)c1nc2ccccn2c1CO.
What is the InChIKey of [2-[methyl(propan-2-yl)amino]imidazo[1,2-a]pyridin-3-yl]methanol?
The InChIKey is ULRACACAEJKFOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N3O/c1-9(2)14(3)12-10(8-16)15-7-5-4-6-11(15)13-12/h4-7,9,16H,8H2,1-3H3.
What are the key properties of [2-[methyl(propan-2-yl)amino]imidazo[1,2-a]pyridin-3-yl]methanol?
[2-[methyl(propan-2-yl)amino]imidazo[1,2-a]pyridin-3-yl]methanol has a molecular weight of 219.29 g/mol, XLogP of 1.67, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[methyl(propan-2-yl)amino]imidazo[1,2-a]pyridin-3-yl]methanol is sourced from PubChem (CID 43478078), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).