[8-bromo-6-(difluoromethyl)imidazo[1,2-a]pyridin-2-yl]methanol

C9H7BrF2N2O — CID 165133201

IUPAC[8-bromo-6-(difluoromethyl)imidazo[1,2-a]pyridin-2-yl]methanol
SMILESOCc1cn2cc(C(F)F)cc(Br)c2n1
InChIInChI=1S/C9H7BrF2N2O/c10-7-1-5(8(11)12)2-14-3-6(4-15)13-9(7)14/h1-3,8,15H,4H2
InChIKeyJQMDMZUCLFCZGZ-UHFFFAOYSA-N
MW277.07 g/mol
LogP2.53
Rot. Bonds2

About [8-bromo-6-(difluoromethyl)imidazo[1,2-a]pyridin-2-yl]methanol

[8-bromo-6-(difluoromethyl)imidazo[1,2-a]pyridin-2-yl]methanol (PubChem CID 165133201) has the molecular formula C9H7BrF2N2O and a molecular weight of 277.07 g/mol. Its IUPAC name is [8-bromo-6-(difluoromethyl)imidazo[1,2-a]pyridin-2-yl]methanol.

Molecular Properties

Compound Name[8-bromo-6-(difluoromethyl)imidazo[1,2-a]pyridin-2-yl]methanol
PubChem CID165133201
Molecular FormulaC9H7BrF2N2O
Molecular Weight277.07 g/mol
Exact Mass275.97
IUPAC Name[8-bromo-6-(difluoromethyl)imidazo[1,2-a]pyridin-2-yl]methanol
SMILESOCc1cn2cc(C(F)F)cc(Br)c2n1
InChIInChI=1S/C9H7BrF2N2O/c10-7-1-5(8(11)12)2-14-3-6(4-15)13-9(7)14/h1-3,8,15H,4H2
InChIKeyJQMDMZUCLFCZGZ-UHFFFAOYSA-N
XLogP2.53
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.07
LogP ≤ 52.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(6-bromo-8-methylimidazo[1,2-a]pyrazin-2-yl)methanol
CID 123583036
(8-bromoimidazo[1,2-a]pyrazin-2-yl)methanol
CID 84691652
3-[4-[5-[8-bromo-6-(difluoromethyl)imidazo[1,2-a]pyridin-2-yl]-1,2,4-oxadiazol-3-yl]-2,5-dichlorophenoxy]propane-1,2-diol
CID 90893199
[4-bromo-5-(difluoromethyl)-6-fluoro-2-pyridinyl]methanol
CID 118838629
2-(8-bromoimidazo[1,2-a]pyridin-2-yl)ethanol
CID 115044020
2-(8-bromo-6-methylimidazo[1,2-a]pyridin-2-yl)acetonitrile
CID 82530872
[5,6-dibromo-4-(difluoromethyl)-2-pyridinyl]methanol
CID 118803957
4-bromo-2-(difluoromethyl)-6-(hydroxymethyl)pyridine-3-carbonitrile
CID 118811585
[6-bromo-5-(difluoromethyl)-4-fluoro-2-pyridinyl]methanol
CID 119022962
(R)-N-[(1R)-1-[8-bromo-6-(1-fluoroethyl)imidazo[1,2-a]pyridin-2-yl]ethyl]-2-methylpropane-2-sulfinamide
CID 165133007
[6-bromo-5-(difluoromethyl)-4-iodo-2-pyridinyl]methanol
CID 119008071
4-(difluoromethyl)-6-(hydroxymethyl)pyridine-2-carbonitrile
CID 130096001

Frequently Asked Questions

What is the IUPAC name of [8-bromo-6-(difluoromethyl)imidazo[1,2-a]pyridin-2-yl]methanol?
The IUPAC name of [8-bromo-6-(difluoromethyl)imidazo[1,2-a]pyridin-2-yl]methanol (CID 165133201) is [8-bromo-6-(difluoromethyl)imidazo[1,2-a]pyridin-2-yl]methanol.
What is the SMILES notation for [8-bromo-6-(difluoromethyl)imidazo[1,2-a]pyridin-2-yl]methanol?
The canonical SMILES for [8-bromo-6-(difluoromethyl)imidazo[1,2-a]pyridin-2-yl]methanol is OCc1cn2cc(C(F)F)cc(Br)c2n1.
What is the InChIKey of [8-bromo-6-(difluoromethyl)imidazo[1,2-a]pyridin-2-yl]methanol?
The InChIKey is JQMDMZUCLFCZGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7BrF2N2O/c10-7-1-5(8(11)12)2-14-3-6(4-15)13-9(7)14/h1-3,8,15H,4H2.
What are the key properties of [8-bromo-6-(difluoromethyl)imidazo[1,2-a]pyridin-2-yl]methanol?
[8-bromo-6-(difluoromethyl)imidazo[1,2-a]pyridin-2-yl]methanol has a molecular weight of 277.07 g/mol, XLogP of 2.53, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [8-bromo-6-(difluoromethyl)imidazo[1,2-a]pyridin-2-yl]methanol is sourced from PubChem (CID 165133201), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).