2-[5-(3-phenylimidazo[1,2-a]pyridin-7-yl)-2-pyridinyl]propan-2-ol

C21H19N3O — CID 141435579

IUPAC2-[5-(3-phenylimidazo[1,2-a]pyridin-7-yl)-2-pyridinyl]propan-2-ol
SMILESCC(C)(O)c1ccc(-c2ccn3c(-c4ccccc4)cnc3c2)cn1
InChIInChI=1S/C21H19N3O/c1-21(2,25)19-9-8-17(13-22-19)16-10-11-24-18(14-23-20(24)12-16)15-6-4-3-5-7-15/h3-14,25H,1-2H3
InChIKeyXOVVIHALXSUXGS-UHFFFAOYSA-N
MW329.40 g/mol
LogP4.29
Rot. Bonds3

About 2-[5-(3-phenylimidazo[1,2-a]pyridin-7-yl)-2-pyridinyl]propan-2-ol

2-[5-(3-phenylimidazo[1,2-a]pyridin-7-yl)-2-pyridinyl]propan-2-ol (PubChem CID 141435579) has the molecular formula C21H19N3O and a molecular weight of 329.40 g/mol. Its IUPAC name is 2-[5-(3-phenylimidazo[1,2-a]pyridin-7-yl)-2-pyridinyl]propan-2-ol.

Molecular Properties

Compound Name2-[5-(3-phenylimidazo[1,2-a]pyridin-7-yl)-2-pyridinyl]propan-2-ol
PubChem CID141435579
Molecular FormulaC21H19N3O
Molecular Weight329.40 g/mol
Exact Mass329.15
IUPAC Name2-[5-(3-phenylimidazo[1,2-a]pyridin-7-yl)-2-pyridinyl]propan-2-ol
SMILESCC(C)(O)c1ccc(-c2ccn3c(-c4ccccc4)cnc3c2)cn1
InChIInChI=1S/C21H19N3O/c1-21(2,25)19-9-8-17(13-22-19)16-10-11-24-18(14-23-20(24)12-16)15-6-4-3-5-7-15/h3-14,25H,1-2H3
InChIKeyXOVVIHALXSUXGS-UHFFFAOYSA-N
XLogP4.29
TPSA50.42 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.40
LogP ≤ 54.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-[5-(3-phenylimidazo[1,2-a]pyridin-7-yl)-2-pyridinyl]propan-2-ol?
The IUPAC name of 2-[5-(3-phenylimidazo[1,2-a]pyridin-7-yl)-2-pyridinyl]propan-2-ol (CID 141435579) is 2-[5-(3-phenylimidazo[1,2-a]pyridin-7-yl)-2-pyridinyl]propan-2-ol.
What is the SMILES notation for 2-[5-(3-phenylimidazo[1,2-a]pyridin-7-yl)-2-pyridinyl]propan-2-ol?
The canonical SMILES for 2-[5-(3-phenylimidazo[1,2-a]pyridin-7-yl)-2-pyridinyl]propan-2-ol is CC(C)(O)c1ccc(-c2ccn3c(-c4ccccc4)cnc3c2)cn1.
What is the InChIKey of 2-[5-(3-phenylimidazo[1,2-a]pyridin-7-yl)-2-pyridinyl]propan-2-ol?
The InChIKey is XOVVIHALXSUXGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19N3O/c1-21(2,25)19-9-8-17(13-22-19)16-10-11-24-18(14-23-20(24)12-16)15-6-4-3-5-7-15/h3-14,25H,1-2H3.
What are the key properties of 2-[5-(3-phenylimidazo[1,2-a]pyridin-7-yl)-2-pyridinyl]propan-2-ol?
2-[5-(3-phenylimidazo[1,2-a]pyridin-7-yl)-2-pyridinyl]propan-2-ol has a molecular weight of 329.40 g/mol, XLogP of 4.29, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-(3-phenylimidazo[1,2-a]pyridin-7-yl)-2-pyridinyl]propan-2-ol is sourced from PubChem (CID 141435579), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).