[2-(4-bromopyrazol-1-yl)imidazo[1,2-a]pyridin-3-yl]methanol

C11H9BrN4O — CID 54909886

IUPAC[2-(4-bromopyrazol-1-yl)imidazo[1,2-a]pyridin-3-yl]methanol
SMILESOCc1c(-n2cc(Br)cn2)nc2ccccn12
InChIInChI=1S/C11H9BrN4O/c12-8-5-13-16(6-8)11-9(7-17)15-4-2-1-3-10(15)14-11/h1-6,17H,7H2
InChIKeyVLMKGXBTUSYSFX-UHFFFAOYSA-N
MW293.12 g/mol
LogP1.77
Rot. Bonds2

About [2-(4-bromopyrazol-1-yl)imidazo[1,2-a]pyridin-3-yl]methanol

[2-(4-bromopyrazol-1-yl)imidazo[1,2-a]pyridin-3-yl]methanol (PubChem CID 54909886) has the molecular formula C11H9BrN4O and a molecular weight of 293.12 g/mol. Its IUPAC name is [2-(4-bromopyrazol-1-yl)imidazo[1,2-a]pyridin-3-yl]methanol.

Molecular Properties

Compound Name[2-(4-bromopyrazol-1-yl)imidazo[1,2-a]pyridin-3-yl]methanol
PubChem CID54909886
Molecular FormulaC11H9BrN4O
Molecular Weight293.12 g/mol
Exact Mass292.00
IUPAC Name[2-(4-bromopyrazol-1-yl)imidazo[1,2-a]pyridin-3-yl]methanol
SMILESOCc1c(-n2cc(Br)cn2)nc2ccccn12
InChIInChI=1S/C11H9BrN4O/c12-8-5-13-16(6-8)11-9(7-17)15-4-2-1-3-10(15)14-11/h1-6,17H,7H2
InChIKeyVLMKGXBTUSYSFX-UHFFFAOYSA-N
XLogP1.77
TPSA55.35 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.12
LogP ≤ 51.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

[2-(4-bromopyrazol-1-yl)imidazo[1,2-a]pyridin-3-yl]methanamine
CID 54909750
1-[2-(4-bromopyrazol-1-yl)imidazo[1,2-a]pyridin-3-yl]propan-2-amine
CID 63815908
2-(4-bromopyrazol-1-yl)imidazo[1,2-a]pyridine-3-carboxylic acid
CID 54980142
3-(chloromethyl)-2-(4-chloropyrazol-1-yl)imidazo[1,2-a]pyridine
CID 54909540
4-bromo-2-[3-(hydroxymethyl)imidazo[1,2-a]pyridin-2-yl]phenol
CID 71295574
(2-phenylimidazo[1,2-a]pyridin-3-yl)methanol
CID 15455971
[2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)imidazo[1,2-a]pyridin-3-yl]methanol
CID 63015742
1-[3-(2-aminopropyl)imidazo[1,2-a]pyridin-2-yl]pyrazole-4-carboxamide
CID 64782172
4-[3-(hydroxymethyl)imidazo[1,2-a]pyridin-2-yl]piperazine-2,6-dione
CID 66085333
(2-pyridin-4-ylimidazo[1,2-a]pyridin-3-yl)methanol
CID 39132836
3-(bromomethyl)-2-(1,2,4-triazol-1-yl)imidazo[1,2-a]pyridine
CID 107085672
[2-(4-bromopyrazol-1-yl)quinolin-4-yl]methanol
CID 61255216

Frequently Asked Questions

What is the IUPAC name of [2-(4-bromopyrazol-1-yl)imidazo[1,2-a]pyridin-3-yl]methanol?
The IUPAC name of [2-(4-bromopyrazol-1-yl)imidazo[1,2-a]pyridin-3-yl]methanol (CID 54909886) is [2-(4-bromopyrazol-1-yl)imidazo[1,2-a]pyridin-3-yl]methanol.
What is the SMILES notation for [2-(4-bromopyrazol-1-yl)imidazo[1,2-a]pyridin-3-yl]methanol?
The canonical SMILES for [2-(4-bromopyrazol-1-yl)imidazo[1,2-a]pyridin-3-yl]methanol is OCc1c(-n2cc(Br)cn2)nc2ccccn12.
What is the InChIKey of [2-(4-bromopyrazol-1-yl)imidazo[1,2-a]pyridin-3-yl]methanol?
The InChIKey is VLMKGXBTUSYSFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9BrN4O/c12-8-5-13-16(6-8)11-9(7-17)15-4-2-1-3-10(15)14-11/h1-6,17H,7H2.
What are the key properties of [2-(4-bromopyrazol-1-yl)imidazo[1,2-a]pyridin-3-yl]methanol?
[2-(4-bromopyrazol-1-yl)imidazo[1,2-a]pyridin-3-yl]methanol has a molecular weight of 293.12 g/mol, XLogP of 1.77, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4-bromopyrazol-1-yl)imidazo[1,2-a]pyridin-3-yl]methanol is sourced from PubChem (CID 54909886), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).