(6-bromo-2-methylimidazo[1,2-a]pyridin-3-yl)-[2-(difluoromethoxy)phenyl]methanol

C16H13BrF2N2O2 — CID 118235690

IUPAC(6-bromo-2-methylimidazo[1,2-a]pyridin-3-yl)-[2-(difluoromethoxy)phenyl]methanol
SMILESCc1nc2ccc(Br)cn2c1C(O)c1ccccc1OC(F)F
InChIInChI=1S/C16H13BrF2N2O2/c1-9-14(21-8-10(17)6-7-13(21)20-9)15(22)11-4-2-3-5-12(11)23-16(18)19/h2-8,15-16,22H,1H3
InChIKeyUYCOSCKHYGKGRO-UHFFFAOYSA-N
MW383.19 g/mol
LogP4.09
Rot. Bonds4

About (6-bromo-2-methylimidazo[1,2-a]pyridin-3-yl)-[2-(difluoromethoxy)phenyl]methanol

(6-bromo-2-methylimidazo[1,2-a]pyridin-3-yl)-[2-(difluoromethoxy)phenyl]methanol (PubChem CID 118235690) has the molecular formula C16H13BrF2N2O2 and a molecular weight of 383.19 g/mol. Its IUPAC name is (6-bromo-2-methylimidazo[1,2-a]pyridin-3-yl)-[2-(difluoromethoxy)phenyl]methanol.

Molecular Properties

Compound Name(6-bromo-2-methylimidazo[1,2-a]pyridin-3-yl)-[2-(difluoromethoxy)phenyl]methanol
PubChem CID118235690
Molecular FormulaC16H13BrF2N2O2
Molecular Weight383.19 g/mol
Exact Mass382.01
IUPAC Name(6-bromo-2-methylimidazo[1,2-a]pyridin-3-yl)-[2-(difluoromethoxy)phenyl]methanol
SMILESCc1nc2ccc(Br)cn2c1C(O)c1ccccc1OC(F)F
InChIInChI=1S/C16H13BrF2N2O2/c1-9-14(21-8-10(17)6-7-13(21)20-9)15(22)11-4-2-3-5-12(11)23-16(18)19/h2-8,15-16,22H,1H3
InChIKeyUYCOSCKHYGKGRO-UHFFFAOYSA-N
XLogP4.09
TPSA46.76 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500383.19
LogP ≤ 54.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[6-bromo-2-methyl-7-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-[2-(difluoromethoxy)phenyl]methanol
CID 118235428
ethyl 1-[5-[3-[[2-(difluoromethoxy)phenyl]-hydroxymethyl]-2-methylimidazo[1,2-a]pyridin-6-yl]pyrimidin-2-yl]-4-methylpiperidine-4-carboxylate
CID 118235760
1-[5-[3-[(R)-[2-(difluoromethoxy)phenyl]-hydroxymethyl]-7-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl]pyrimidin-2-yl]-3-(trifluoromethyl)azetidin-3-ol
CID 145208902
(3R,5S)-11-bromo-3-[2-(difluoromethoxy)phenyl]-1,7-diazatricyclo[6.4.0.02,6]dodeca-2(6),7,9,11-tetraen-5-ol
CID 118153414
[2-(difluoromethoxy)phenyl]-(2,3-dimethylphenyl)methanol
CID 63895942
(3-bromo-5-methylthiophen-2-yl)-[2-(difluoromethoxy)phenyl]methanol
CID 65278800
(3R)-12-bromo-3-[2-(difluoromethoxy)phenyl]-1,4,8-triazatricyclo[7.4.0.02,7]trideca-2(7),8,10,12-tetraene
CID 118152477
(3R)-11-bromo-3-[2-(difluoromethoxy)phenyl]-1,7-diazatricyclo[6.4.0.02,6]dodeca-2(6),7,9,11-tetraen-5-one;(3S)-11-bromo-3-[2-(difluoromethoxy)phenyl]-1,7-diazatricyclo[6.4.0.02,6]dodeca-2(6),7,9,11-tetraen-5-one
CID 160803491
[2-(difluoromethoxy)phenyl]-(3-methyltriazol-4-yl)methanol
CID 114684708
6-(5-bromopyrimidin-2-yl)-3-[[2-(difluoromethoxy)phenyl]methyl]-2-methylimidazo[1,2-a]pyridine
CID 118235828
ethyl 3-(6-bromo-2-chloroimidazo[1,2-a]pyridin-3-yl)-3-(2-methoxyphenyl)propanoate
CID 122621693
1-(6-bromo-2-methylimidazo[1,2-a]pyridin-3-yl)ethanone
CID 21345663

Frequently Asked Questions

What is the IUPAC name of (6-bromo-2-methylimidazo[1,2-a]pyridin-3-yl)-[2-(difluoromethoxy)phenyl]methanol?
The IUPAC name of (6-bromo-2-methylimidazo[1,2-a]pyridin-3-yl)-[2-(difluoromethoxy)phenyl]methanol (CID 118235690) is (6-bromo-2-methylimidazo[1,2-a]pyridin-3-yl)-[2-(difluoromethoxy)phenyl]methanol.
What is the SMILES notation for (6-bromo-2-methylimidazo[1,2-a]pyridin-3-yl)-[2-(difluoromethoxy)phenyl]methanol?
The canonical SMILES for (6-bromo-2-methylimidazo[1,2-a]pyridin-3-yl)-[2-(difluoromethoxy)phenyl]methanol is Cc1nc2ccc(Br)cn2c1C(O)c1ccccc1OC(F)F.
What is the InChIKey of (6-bromo-2-methylimidazo[1,2-a]pyridin-3-yl)-[2-(difluoromethoxy)phenyl]methanol?
The InChIKey is UYCOSCKHYGKGRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13BrF2N2O2/c1-9-14(21-8-10(17)6-7-13(21)20-9)15(22)11-4-2-3-5-12(11)23-16(18)19/h2-8,15-16,22H,1H3.
What are the key properties of (6-bromo-2-methylimidazo[1,2-a]pyridin-3-yl)-[2-(difluoromethoxy)phenyl]methanol?
(6-bromo-2-methylimidazo[1,2-a]pyridin-3-yl)-[2-(difluoromethoxy)phenyl]methanol has a molecular weight of 383.19 g/mol, XLogP of 4.09, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (6-bromo-2-methylimidazo[1,2-a]pyridin-3-yl)-[2-(difluoromethoxy)phenyl]methanol is sourced from PubChem (CID 118235690), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).