2-[4-(dimethylamino)phenyl]imidazo[1,2-a]pyridin-8-ol

C15H15N3O — CID 45102671

IUPAC2-[4-(dimethylamino)phenyl]imidazo[1,2-a]pyridin-8-ol
SMILESCN(C)c1ccc(-c2cn3cccc(O)c3n2)cc1
InChIInChI=1S/C15H15N3O/c1-17(2)12-7-5-11(6-8-12)13-10-18-9-3-4-14(19)15(18)16-13/h3-10,19H,1-2H3
InChIKeyWZQCIFBZGOOLJA-UHFFFAOYSA-N
MW253.31 g/mol
LogP2.77
Rot. Bonds2

About 2-[4-(dimethylamino)phenyl]imidazo[1,2-a]pyridin-8-ol

2-[4-(dimethylamino)phenyl]imidazo[1,2-a]pyridin-8-ol (PubChem CID 45102671) has the molecular formula C15H15N3O and a molecular weight of 253.31 g/mol. Its IUPAC name is 2-[4-(dimethylamino)phenyl]imidazo[1,2-a]pyridin-8-ol.

Molecular Properties

Compound Name2-[4-(dimethylamino)phenyl]imidazo[1,2-a]pyridin-8-ol
PubChem CID45102671
Molecular FormulaC15H15N3O
Molecular Weight253.31 g/mol
Exact Mass253.12
IUPAC Name2-[4-(dimethylamino)phenyl]imidazo[1,2-a]pyridin-8-ol
SMILESCN(C)c1ccc(-c2cn3cccc(O)c3n2)cc1
InChIInChI=1S/C15H15N3O/c1-17(2)12-7-5-11(6-8-12)13-10-18-9-3-4-14(19)15(18)16-13/h3-10,19H,1-2H3
InChIKeyWZQCIFBZGOOLJA-UHFFFAOYSA-N
XLogP2.77
TPSA40.77 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 ≤ 52.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-[4-(dimethylamino)phenyl]imidazo[1,2-a]pyridin-8-ol?
The IUPAC name of 2-[4-(dimethylamino)phenyl]imidazo[1,2-a]pyridin-8-ol (CID 45102671) is 2-[4-(dimethylamino)phenyl]imidazo[1,2-a]pyridin-8-ol.
What is the SMILES notation for 2-[4-(dimethylamino)phenyl]imidazo[1,2-a]pyridin-8-ol?
The canonical SMILES for 2-[4-(dimethylamino)phenyl]imidazo[1,2-a]pyridin-8-ol is CN(C)c1ccc(-c2cn3cccc(O)c3n2)cc1.
What is the InChIKey of 2-[4-(dimethylamino)phenyl]imidazo[1,2-a]pyridin-8-ol?
The InChIKey is WZQCIFBZGOOLJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3O/c1-17(2)12-7-5-11(6-8-12)13-10-18-9-3-4-14(19)15(18)16-13/h3-10,19H,1-2H3.
What are the key properties of 2-[4-(dimethylamino)phenyl]imidazo[1,2-a]pyridin-8-ol?
2-[4-(dimethylamino)phenyl]imidazo[1,2-a]pyridin-8-ol has a molecular weight of 253.31 g/mol, XLogP of 2.77, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(dimethylamino)phenyl]imidazo[1,2-a]pyridin-8-ol is sourced from PubChem (CID 45102671), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).