2-[6-(dimethylamino)-3-pyridinyl]imidazo[1,2-a]pyridin-6-ol;2-(6-methoxy-3-pyridinyl)imidazo[1,2-a]pyridin-6-ol

C27H25N7O3 — CID 159077705

IUPAC2-[6-(dimethylamino)-3-pyridinyl]imidazo[1,2-a]pyridin-6-ol;2-(6-methoxy-3-pyridinyl)imidazo[1,2-a]pyridin-6-ol
SMILESCN(C)c1ccc(-c2cn3cc(O)ccc3n2)cn1.COc1ccc(-c2cn3cc(O)ccc3n2)cn1
InChIInChI=1S/C14H14N4O.C13H11N3O2/c1-17(2)13-5-3-10(7-15-13)12-9-18-8-11(19)4-6-14(18)16-12;1-18-13-5-2-9(6-14-13)11-8-16-7-10(17)3-4-12(16)15-11/h3-9,19H,1-2H3;2-8,17H,1H3
InChIKeyKALOEKAZIUATPW-UHFFFAOYSA-N
MW495.54 g/mol
LogP4.28
Rot. Bonds4

About 2-[6-(dimethylamino)-3-pyridinyl]imidazo[1,2-a]pyridin-6-ol;2-(6-methoxy-3-pyridinyl)imidazo[1,2-a]pyridin-6-ol

2-[6-(dimethylamino)-3-pyridinyl]imidazo[1,2-a]pyridin-6-ol;2-(6-methoxy-3-pyridinyl)imidazo[1,2-a]pyridin-6-ol (PubChem CID 159077705) has the molecular formula C27H25N7O3 and a molecular weight of 495.54 g/mol. Its IUPAC name is 2-[6-(dimethylamino)-3-pyridinyl]imidazo[1,2-a]pyridin-6-ol;2-(6-methoxy-3-pyridinyl)imidazo[1,2-a]pyridin-6-ol.

Molecular Properties

Compound Name2-[6-(dimethylamino)-3-pyridinyl]imidazo[1,2-a]pyridin-6-ol;2-(6-methoxy-3-pyridinyl)imidazo[1,2-a]pyridin-6-ol
PubChem CID159077705
Molecular FormulaC27H25N7O3
Molecular Weight495.54 g/mol
Exact Mass495.20
IUPAC Name2-[6-(dimethylamino)-3-pyridinyl]imidazo[1,2-a]pyridin-6-ol;2-(6-methoxy-3-pyridinyl)imidazo[1,2-a]pyridin-6-ol
SMILESCN(C)c1ccc(-c2cn3cc(O)ccc3n2)cn1.COc1ccc(-c2cn3cc(O)ccc3n2)cn1
InChIInChI=1S/C14H14N4O.C13H11N3O2/c1-17(2)13-5-3-10(7-15-13)12-9-18-8-11(19)4-6-14(18)16-12;1-18-13-5-2-9(6-14-13)11-8-16-7-10(17)3-4-12(16)15-11/h3-9,19H,1-2H3;2-8,17H,1H3
InChIKeyKALOEKAZIUATPW-UHFFFAOYSA-N
XLogP4.28
TPSA113.31 Ų
H-Bond Donors2
H-Bond Acceptors10
Rotatable Bonds4
Heavy Atoms37
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500495.54
LogP ≤ 54.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1010

Analyze 2-[6-(dimethylamino)-3-pyridinyl]imidazo[1,2-a]pyridin-6-ol;2-(6-methoxy-3-pyridinyl)imidazo[1,2-a]pyridin-6-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[6-(dimethylamino)-3-pyridinyl]imidazo[1,2-a]pyridin-6-ol;2-(6-methoxy-3-pyridinyl)imidazo[1,2-a]pyridin-6-ol?
The IUPAC name of 2-[6-(dimethylamino)-3-pyridinyl]imidazo[1,2-a]pyridin-6-ol;2-(6-methoxy-3-pyridinyl)imidazo[1,2-a]pyridin-6-ol (CID 159077705) is 2-[6-(dimethylamino)-3-pyridinyl]imidazo[1,2-a]pyridin-6-ol;2-(6-methoxy-3-pyridinyl)imidazo[1,2-a]pyridin-6-ol.
What is the SMILES notation for 2-[6-(dimethylamino)-3-pyridinyl]imidazo[1,2-a]pyridin-6-ol;2-(6-methoxy-3-pyridinyl)imidazo[1,2-a]pyridin-6-ol?
The canonical SMILES for 2-[6-(dimethylamino)-3-pyridinyl]imidazo[1,2-a]pyridin-6-ol;2-(6-methoxy-3-pyridinyl)imidazo[1,2-a]pyridin-6-ol is CN(C)c1ccc(-c2cn3cc(O)ccc3n2)cn1.COc1ccc(-c2cn3cc(O)ccc3n2)cn1.
What is the InChIKey of 2-[6-(dimethylamino)-3-pyridinyl]imidazo[1,2-a]pyridin-6-ol;2-(6-methoxy-3-pyridinyl)imidazo[1,2-a]pyridin-6-ol?
The InChIKey is KALOEKAZIUATPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N4O.C13H11N3O2/c1-17(2)13-5-3-10(7-15-13)12-9-18-8-11(19)4-6-14(18)16-12;1-18-13-5-2-9(6-14-13)11-8-16-7-10(17)3-4-12(16)15-11/h3-9,19H,1-2H3;2-8,17H,1H3.
What are the key properties of 2-[6-(dimethylamino)-3-pyridinyl]imidazo[1,2-a]pyridin-6-ol;2-(6-methoxy-3-pyridinyl)imidazo[1,2-a]pyridin-6-ol?
2-[6-(dimethylamino)-3-pyridinyl]imidazo[1,2-a]pyridin-6-ol;2-(6-methoxy-3-pyridinyl)imidazo[1,2-a]pyridin-6-ol has a molecular weight of 495.54 g/mol, XLogP of 4.28, 4 rotatable bonds, 2 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[6-(dimethylamino)-3-pyridinyl]imidazo[1,2-a]pyridin-6-ol;2-(6-methoxy-3-pyridinyl)imidazo[1,2-a]pyridin-6-ol is sourced from PubChem (CID 159077705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).