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

C14H11BrN2O — CID 129053974

IUPAC(6-bromoimidazo[1,2-a]pyridin-3-yl)-phenylmethanol
SMILESOC(c1ccccc1)c1cnc2ccc(Br)cn12
InChIInChI=1S/C14H11BrN2O/c15-11-6-7-13-16-8-12(17(13)9-11)14(18)10-4-2-1-3-5-10/h1-9,14,18H
InChIKeyLZVDHBHZWRMXTQ-UHFFFAOYSA-N
MW303.16 g/mol
LogP3.18
Rot. Bonds2

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

(6-bromoimidazo[1,2-a]pyridin-3-yl)-phenylmethanol (PubChem CID 129053974) has the molecular formula C14H11BrN2O and a molecular weight of 303.16 g/mol. Its IUPAC name is (6-bromoimidazo[1,2-a]pyridin-3-yl)-phenylmethanol.

Molecular Properties

Compound Name(6-bromoimidazo[1,2-a]pyridin-3-yl)-phenylmethanol
PubChem CID129053974
Molecular FormulaC14H11BrN2O
Molecular Weight303.16 g/mol
Exact Mass302.01
IUPAC Name(6-bromoimidazo[1,2-a]pyridin-3-yl)-phenylmethanol
SMILESOC(c1ccccc1)c1cnc2ccc(Br)cn12
InChIInChI=1S/C14H11BrN2O/c15-11-6-7-13-16-8-12(17(13)9-11)14(18)10-4-2-1-3-5-10/h1-9,14,18H
InChIKeyLZVDHBHZWRMXTQ-UHFFFAOYSA-N
XLogP3.18
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.16
LogP ≤ 53.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-bromo-3-(1-phenylethyl)imidazo[1,2-a]pyridine;5-bromopyridin-2-amine
CID 159230894
6-bromo-3-[(1S)-1-chloroethyl]imidazo[1,2-a]pyridine
CID 92939351
(5-bromo-2-pyridinyl)-phenylmethanol
CID 10587663
6-bromo-3-[(1R)-1-phenylethyl]-[1,2,4]triazolo[4,3-a]pyridine
CID 130277420
(S)-(4-bromophenyl)-phenylmethanol
CID 778571
6-bromo-3-ethenylimidazo[1,2-a]pyridine
CID 177367415
6-bromo-3-(phenoxymethyl)imidazo[1,2-a]pyridine
CID 117256189
(6-bromo-[1,2,4]triazolo[4,3-a]pyridin-3-yl)-phenylmethanamine
CID 65349324
6-iodo-3-[methoxy(phenyl)methyl]imidazo[1,2-a]pyridine
CID 122385978
7-bromo-3-chloropyrido[1,2-a]pyrimidin-4-one
CID 84709899
3-amino-7-bromopyrido[1,2-a]pyrimidin-4-one
CID 83898748
[2-[[(6-bromoimidazo[1,2-a]pyridin-3-yl)methylamino]methyl]phenyl]methanol
CID 111432960

Frequently Asked Questions

What is the IUPAC name of (6-bromoimidazo[1,2-a]pyridin-3-yl)-phenylmethanol?
The IUPAC name of (6-bromoimidazo[1,2-a]pyridin-3-yl)-phenylmethanol (CID 129053974) is (6-bromoimidazo[1,2-a]pyridin-3-yl)-phenylmethanol.
What is the SMILES notation for (6-bromoimidazo[1,2-a]pyridin-3-yl)-phenylmethanol?
The canonical SMILES for (6-bromoimidazo[1,2-a]pyridin-3-yl)-phenylmethanol is OC(c1ccccc1)c1cnc2ccc(Br)cn12.
What is the InChIKey of (6-bromoimidazo[1,2-a]pyridin-3-yl)-phenylmethanol?
The InChIKey is LZVDHBHZWRMXTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11BrN2O/c15-11-6-7-13-16-8-12(17(13)9-11)14(18)10-4-2-1-3-5-10/h1-9,14,18H.
What are the key properties of (6-bromoimidazo[1,2-a]pyridin-3-yl)-phenylmethanol?
(6-bromoimidazo[1,2-a]pyridin-3-yl)-phenylmethanol has a molecular weight of 303.16 g/mol, XLogP of 3.18, 2 rotatable bonds, 1 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)-phenylmethanol is sourced from PubChem (CID 129053974), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).