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

C15H23N3O — CID 55010389

IUPAC[2-[3,3-dimethylbutan-2-yl(methyl)amino]imidazo[1,2-a]pyridin-3-yl]methanol
SMILESCC(N(C)c1nc2ccccn2c1CO)C(C)(C)C
InChIInChI=1S/C15H23N3O/c1-11(15(2,3)4)17(5)14-12(10-19)18-9-7-6-8-13(18)16-14/h6-9,11,19H,10H2,1-5H3
InChIKeyIBSDACDWPMENCI-UHFFFAOYSA-N
MW261.37 g/mol
LogP2.70
Rot. Bonds3

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

[2-[3,3-dimethylbutan-2-yl(methyl)amino]imidazo[1,2-a]pyridin-3-yl]methanol (PubChem CID 55010389) has the molecular formula C15H23N3O and a molecular weight of 261.37 g/mol. Its IUPAC name is [2-[3,3-dimethylbutan-2-yl(methyl)amino]imidazo[1,2-a]pyridin-3-yl]methanol.

Molecular Properties

Compound Name[2-[3,3-dimethylbutan-2-yl(methyl)amino]imidazo[1,2-a]pyridin-3-yl]methanol
PubChem CID55010389
Molecular FormulaC15H23N3O
Molecular Weight261.37 g/mol
Exact Mass261.18
IUPAC Name[2-[3,3-dimethylbutan-2-yl(methyl)amino]imidazo[1,2-a]pyridin-3-yl]methanol
SMILESCC(N(C)c1nc2ccccn2c1CO)C(C)(C)C
InChIInChI=1S/C15H23N3O/c1-11(15(2,3)4)17(5)14-12(10-19)18-9-7-6-8-13(18)16-14/h6-9,11,19H,10H2,1-5H3
InChIKeyIBSDACDWPMENCI-UHFFFAOYSA-N
XLogP2.70
TPSA40.77 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.37
LogP ≤ 52.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of [2-[3,3-dimethylbutan-2-yl(methyl)amino]imidazo[1,2-a]pyridin-3-yl]methanol?
The IUPAC name of [2-[3,3-dimethylbutan-2-yl(methyl)amino]imidazo[1,2-a]pyridin-3-yl]methanol (CID 55010389) is [2-[3,3-dimethylbutan-2-yl(methyl)amino]imidazo[1,2-a]pyridin-3-yl]methanol.
What is the SMILES notation for [2-[3,3-dimethylbutan-2-yl(methyl)amino]imidazo[1,2-a]pyridin-3-yl]methanol?
The canonical SMILES for [2-[3,3-dimethylbutan-2-yl(methyl)amino]imidazo[1,2-a]pyridin-3-yl]methanol is CC(N(C)c1nc2ccccn2c1CO)C(C)(C)C.
What is the InChIKey of [2-[3,3-dimethylbutan-2-yl(methyl)amino]imidazo[1,2-a]pyridin-3-yl]methanol?
The InChIKey is IBSDACDWPMENCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O/c1-11(15(2,3)4)17(5)14-12(10-19)18-9-7-6-8-13(18)16-14/h6-9,11,19H,10H2,1-5H3.
What are the key properties of [2-[3,3-dimethylbutan-2-yl(methyl)amino]imidazo[1,2-a]pyridin-3-yl]methanol?
[2-[3,3-dimethylbutan-2-yl(methyl)amino]imidazo[1,2-a]pyridin-3-yl]methanol has a molecular weight of 261.37 g/mol, XLogP of 2.70, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[3,3-dimethylbutan-2-yl(methyl)amino]imidazo[1,2-a]pyridin-3-yl]methanol is sourced from PubChem (CID 55010389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).