2-[5-(3-chloro-6-fluoroimidazo[1,2-a]pyridin-2-yl)-3-pyridinyl]propan-2-ol

C15H13ClFN3O — CID 86730380

IUPAC2-[5-(3-chloro-6-fluoroimidazo[1,2-a]pyridin-2-yl)-3-pyridinyl]propan-2-ol
SMILESCC(C)(O)c1cncc(-c2nc3ccc(F)cn3c2Cl)c1
InChIInChI=1S/C15H13ClFN3O/c1-15(2,21)10-5-9(6-18-7-10)13-14(16)20-8-11(17)3-4-12(20)19-13/h3-8,21H,1-2H3
InChIKeyYBXVVCHCZCKQFG-UHFFFAOYSA-N
MW305.74 g/mol
LogP3.42
Rot. Bonds2

About 2-[5-(3-chloro-6-fluoroimidazo[1,2-a]pyridin-2-yl)-3-pyridinyl]propan-2-ol

2-[5-(3-chloro-6-fluoroimidazo[1,2-a]pyridin-2-yl)-3-pyridinyl]propan-2-ol (PubChem CID 86730380) has the molecular formula C15H13ClFN3O and a molecular weight of 305.74 g/mol. Its IUPAC name is 2-[5-(3-chloro-6-fluoroimidazo[1,2-a]pyridin-2-yl)-3-pyridinyl]propan-2-ol.

Molecular Properties

Compound Name2-[5-(3-chloro-6-fluoroimidazo[1,2-a]pyridin-2-yl)-3-pyridinyl]propan-2-ol
PubChem CID86730380
Molecular FormulaC15H13ClFN3O
Molecular Weight305.74 g/mol
Exact Mass305.07
IUPAC Name2-[5-(3-chloro-6-fluoroimidazo[1,2-a]pyridin-2-yl)-3-pyridinyl]propan-2-ol
SMILESCC(C)(O)c1cncc(-c2nc3ccc(F)cn3c2Cl)c1
InChIInChI=1S/C15H13ClFN3O/c1-15(2,21)10-5-9(6-18-7-10)13-14(16)20-8-11(17)3-4-12(20)19-13/h3-8,21H,1-2H3
InChIKeyYBXVVCHCZCKQFG-UHFFFAOYSA-N
XLogP3.42
TPSA50.42 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.74
LogP ≤ 53.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-[5-(3-chloro-6-fluoroimidazo[1,2-a]pyridin-2-yl)-3-pyridinyl]propan-2-ol with MolForge

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Related Compounds

Cyp11B2-IN-1
CID 56645363
2-(3-(2-(4-Chlorophenyl)imidazo(1,2-a)-pyridin-6-yl)phenyl)propan-2-ol
CID 24759785
{3-[2-(4-Chlorophenyl)imidazo[1,2-a]pyridin-6-yl]-2-fluorophenyl}methanol
CID 44231745
{3-[2-(4-Chlorophenyl)imidazo[1,2-a]pyridin-6-yl]-2,6-difluorophenyl}-methanol
CID 44231857
2-(5-(6-Fluoroimidazo[1,2-a]pyridin-2-yl)pyridin-3-yl)propan-2-ol
CID 86730379
2-(5-(6-Fluoro-3-methylimidazo[1,2-a]pyridin-2-yl)pyridin-3-yl)propan-2-ol
CID 86730381
6-Fluoro-2-(5-(2-hydroxypropan-2-yl)pyridin-3-yl)imidazo[1,2-a]pyridine-3-carbonitrile
CID 86730382
2-[5-(3-Cyclopropyl-6-fluoroimidazo[1,2-a]pyridin-2-yl)-3-pyridinyl]propan-2-ol
CID 89471892
2-[3-[6-[[(3S,4S)-4-fluoropyrrolidin-3-yl]amino]-2-pyridinyl]imidazo[1,2-a]pyridin-6-yl]propan-2-ol
CID 163718475
Fast-eluting diastereomer: 1,1,1-trifluoro-2-(3-(6-(((3S,4S)-4-fluoropiperidin-3-yl)amino)pyridin-2-yl)imidazo[1,2-a]pyridin-6-yl)propan-2-ol
CID 166961603
2-(3-(3,5-difluoro-6-(((3S,4S)-4-fluoro-pyrrolidin-3-yl)-amino)pyridin-2-yl)-imidazo[1,2-a]-pyridin-6-yl)propan-2-ol
CID 166961613
2-(3-(6-(((3S,4S)-4-fluoropiperidin-3-yl)amino)pyridin-2-yl)imidazo[1,2-a]-pyridin-6-yl)propan-2-ol
CID 166961619

Frequently Asked Questions

What is the IUPAC name of 2-[5-(3-chloro-6-fluoroimidazo[1,2-a]pyridin-2-yl)-3-pyridinyl]propan-2-ol?
The IUPAC name of 2-[5-(3-chloro-6-fluoroimidazo[1,2-a]pyridin-2-yl)-3-pyridinyl]propan-2-ol (CID 86730380) is 2-[5-(3-chloro-6-fluoroimidazo[1,2-a]pyridin-2-yl)-3-pyridinyl]propan-2-ol.
What is the SMILES notation for 2-[5-(3-chloro-6-fluoroimidazo[1,2-a]pyridin-2-yl)-3-pyridinyl]propan-2-ol?
The canonical SMILES for 2-[5-(3-chloro-6-fluoroimidazo[1,2-a]pyridin-2-yl)-3-pyridinyl]propan-2-ol is CC(C)(O)c1cncc(-c2nc3ccc(F)cn3c2Cl)c1.
What is the InChIKey of 2-[5-(3-chloro-6-fluoroimidazo[1,2-a]pyridin-2-yl)-3-pyridinyl]propan-2-ol?
The InChIKey is YBXVVCHCZCKQFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13ClFN3O/c1-15(2,21)10-5-9(6-18-7-10)13-14(16)20-8-11(17)3-4-12(20)19-13/h3-8,21H,1-2H3.
What are the key properties of 2-[5-(3-chloro-6-fluoroimidazo[1,2-a]pyridin-2-yl)-3-pyridinyl]propan-2-ol?
2-[5-(3-chloro-6-fluoroimidazo[1,2-a]pyridin-2-yl)-3-pyridinyl]propan-2-ol has a molecular weight of 305.74 g/mol, XLogP of 3.42, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-(3-chloro-6-fluoroimidazo[1,2-a]pyridin-2-yl)-3-pyridinyl]propan-2-ol is sourced from PubChem (CID 86730380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).