[2-(2,5-difluorophenyl)imidazo[1,2-a]pyridin-7-yl]methanol

C14H10F2N2O — CID 82357063

IUPAC[2-(2,5-difluorophenyl)imidazo[1,2-a]pyridin-7-yl]methanol
SMILESOCc1ccn2cc(-c3cc(F)ccc3F)nc2c1
InChIInChI=1S/C14H10F2N2O/c15-10-1-2-12(16)11(6-10)13-7-18-4-3-9(8-19)5-14(18)17-13/h1-7,19H,8H2
InChIKeyIPBMHGPHTMWYDT-UHFFFAOYSA-N
MW260.24 g/mol
LogP2.77
Rot. Bonds2

About [2-(2,5-difluorophenyl)imidazo[1,2-a]pyridin-7-yl]methanol

[2-(2,5-difluorophenyl)imidazo[1,2-a]pyridin-7-yl]methanol (PubChem CID 82357063) has the molecular formula C14H10F2N2O and a molecular weight of 260.24 g/mol. Its IUPAC name is [2-(2,5-difluorophenyl)imidazo[1,2-a]pyridin-7-yl]methanol.

Molecular Properties

Compound Name[2-(2,5-difluorophenyl)imidazo[1,2-a]pyridin-7-yl]methanol
PubChem CID82357063
Molecular FormulaC14H10F2N2O
Molecular Weight260.24 g/mol
Exact Mass260.08
IUPAC Name[2-(2,5-difluorophenyl)imidazo[1,2-a]pyridin-7-yl]methanol
SMILESOCc1ccn2cc(-c3cc(F)ccc3F)nc2c1
InChIInChI=1S/C14H10F2N2O/c15-10-1-2-12(16)11(6-10)13-7-18-4-3-9(8-19)5-14(18)17-13/h1-7,19H,8H2
InChIKeyIPBMHGPHTMWYDT-UHFFFAOYSA-N
XLogP2.77
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.24
LogP ≤ 52.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-chloro-2-(2,5-difluorophenyl)imidazo[1,2-a]pyridine
CID 4879407
[2-(2-methoxy-4,5-dimethylphenyl)imidazo[1,2-a]pyridin-7-yl]methanol
CID 82357076
6-bromo-2-(2,5-difluorophenyl)imidazo[1,2-a]pyridine
CID 71627726
[2-(4-bromophenyl)imidazo[1,2-a]pyridin-7-yl]methanol
CID 82064337
(2-methylimidazo[1,2-a]pyridin-7-yl)methanol;hydrochloride
CID 19883453
6-(2,5-difluorophenyl)imidazo[2,1-b][1,3]thiazole
CID 115281719
N-[[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-7-yl]methyl]ethanamine
CID 82064459
[2-(2,3-dihydro-1,4-benzodioxin-6-yl)imidazo[1,2-a]pyridin-7-yl]methanol
CID 82064342
[2-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-7-yl]methanol
CID 82064349
2-(5-bromo-2-fluorophenyl)-6-fluoroimidazo[1,2-a]pyridine
CID 82973534
2-[6-(2,5-difluorophenyl)imidazo[2,1-b][1,3]thiazol-2-yl]acetic acid
CID 3316115
[4-fluoro-3-(4-fluorophenyl)phenyl]methanol
CID 46312404

Frequently Asked Questions

What is the IUPAC name of [2-(2,5-difluorophenyl)imidazo[1,2-a]pyridin-7-yl]methanol?
The IUPAC name of [2-(2,5-difluorophenyl)imidazo[1,2-a]pyridin-7-yl]methanol (CID 82357063) is [2-(2,5-difluorophenyl)imidazo[1,2-a]pyridin-7-yl]methanol.
What is the SMILES notation for [2-(2,5-difluorophenyl)imidazo[1,2-a]pyridin-7-yl]methanol?
The canonical SMILES for [2-(2,5-difluorophenyl)imidazo[1,2-a]pyridin-7-yl]methanol is OCc1ccn2cc(-c3cc(F)ccc3F)nc2c1.
What is the InChIKey of [2-(2,5-difluorophenyl)imidazo[1,2-a]pyridin-7-yl]methanol?
The InChIKey is IPBMHGPHTMWYDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10F2N2O/c15-10-1-2-12(16)11(6-10)13-7-18-4-3-9(8-19)5-14(18)17-13/h1-7,19H,8H2.
What are the key properties of [2-(2,5-difluorophenyl)imidazo[1,2-a]pyridin-7-yl]methanol?
[2-(2,5-difluorophenyl)imidazo[1,2-a]pyridin-7-yl]methanol has a molecular weight of 260.24 g/mol, XLogP of 2.77, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2,5-difluorophenyl)imidazo[1,2-a]pyridin-7-yl]methanol is sourced from PubChem (CID 82357063), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).