(6-bromoimidazo[1,2-a]pyridin-3-yl)-(2,6-difluorophenyl)methanone

C14H7BrF2N2O — CID 146674136

IUPAC(6-bromoimidazo[1,2-a]pyridin-3-yl)-(2,6-difluorophenyl)methanone
SMILESO=C(c1c(F)cccc1F)c1cnc2ccc(Br)cn12
InChIInChI=1S/C14H7BrF2N2O/c15-8-4-5-12-18-6-11(19(12)7-8)14(20)13-9(16)2-1-3-10(13)17/h1-7H
InChIKeyUNKRBNHBZOLBHF-UHFFFAOYSA-N
MW337.12 g/mol
LogP3.61
Rot. Bonds2

About (6-bromoimidazo[1,2-a]pyridin-3-yl)-(2,6-difluorophenyl)methanone

(6-bromoimidazo[1,2-a]pyridin-3-yl)-(2,6-difluorophenyl)methanone (PubChem CID 146674136) has the molecular formula C14H7BrF2N2O and a molecular weight of 337.12 g/mol. Its IUPAC name is (6-bromoimidazo[1,2-a]pyridin-3-yl)-(2,6-difluorophenyl)methanone.

Molecular Properties

Compound Name(6-bromoimidazo[1,2-a]pyridin-3-yl)-(2,6-difluorophenyl)methanone
PubChem CID146674136
Molecular FormulaC14H7BrF2N2O
Molecular Weight337.12 g/mol
Exact Mass335.97
IUPAC Name(6-bromoimidazo[1,2-a]pyridin-3-yl)-(2,6-difluorophenyl)methanone
SMILESO=C(c1c(F)cccc1F)c1cnc2ccc(Br)cn12
InChIInChI=1S/C14H7BrF2N2O/c15-8-4-5-12-18-6-11(19(12)7-8)14(20)13-9(16)2-1-3-10(13)17/h1-7H
InChIKeyUNKRBNHBZOLBHF-UHFFFAOYSA-N
XLogP3.61
TPSA34.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.12
LogP ≤ 53.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

[4-(6-bromoimidazo[1,2-a]pyridine-3-carbonyl)-3-fluorophenyl]-morpholin-4-ylmethanone
CID 58522767
6-bromoimidazo[1,2-a]pyridine-3-carboxylic acid;6-bromo-3-isocyanoimidazo[1,2-a]pyridine;methane
CID 161388743
3-amino-7-bromopyrido[1,2-a]pyrimidin-4-one
CID 83898748
ethane;methyl N-[(6-bromoimidazo[1,2-a]pyridine-3-carbonyl)amino]carbamodithioate
CID 91175246
(5-bromo-2-pyridinyl)-imidazo[1,2-a]pyridin-3-ylmethanone
CID 148877305
6-bromoimidazo[1,2-a]pyridine-3-carboxamide;cyclohexane;2-(trifluoromethyl)quinolin-4-amine
CID 163229093
7-bromo-3-chloropyrido[1,2-a]pyrimidin-4-one
CID 84709899
(6-amino-3-bromo-2-chlorophenyl)-(2,6-difluorophenyl)methanone
CID 162346297
(5-bromo-2-hydroxyphenyl)-imidazo[1,2-a]pyridin-3-ylmethanone
CID 175903607
6-bromo-N-[3-(2-oxopyrrolidin-1-yl)propyl]imidazo[1,2-a]pyridine-3-carboxamide
CID 90094755
ethyl 3-bromopyrrolo[1,2-a]pyrimidine-6-carboxylate
CID 135393217
(6-bromoimidazo[1,2-a]pyridin-3-yl)-phenylmethanol
CID 129053974

Frequently Asked Questions

What is the IUPAC name of (6-bromoimidazo[1,2-a]pyridin-3-yl)-(2,6-difluorophenyl)methanone?
The IUPAC name of (6-bromoimidazo[1,2-a]pyridin-3-yl)-(2,6-difluorophenyl)methanone (CID 146674136) is (6-bromoimidazo[1,2-a]pyridin-3-yl)-(2,6-difluorophenyl)methanone.
What is the SMILES notation for (6-bromoimidazo[1,2-a]pyridin-3-yl)-(2,6-difluorophenyl)methanone?
The canonical SMILES for (6-bromoimidazo[1,2-a]pyridin-3-yl)-(2,6-difluorophenyl)methanone is O=C(c1c(F)cccc1F)c1cnc2ccc(Br)cn12.
What is the InChIKey of (6-bromoimidazo[1,2-a]pyridin-3-yl)-(2,6-difluorophenyl)methanone?
The InChIKey is UNKRBNHBZOLBHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H7BrF2N2O/c15-8-4-5-12-18-6-11(19(12)7-8)14(20)13-9(16)2-1-3-10(13)17/h1-7H.
What are the key properties of (6-bromoimidazo[1,2-a]pyridin-3-yl)-(2,6-difluorophenyl)methanone?
(6-bromoimidazo[1,2-a]pyridin-3-yl)-(2,6-difluorophenyl)methanone has a molecular weight of 337.12 g/mol, XLogP of 3.61, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (6-bromoimidazo[1,2-a]pyridin-3-yl)-(2,6-difluorophenyl)methanone is sourced from PubChem (CID 146674136), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).