[2-(4-bromophenyl)imidazo[1,2-a]pyridin-7-yl]methanol

C14H11BrN2O — CID 82064337

IUPAC[2-(4-bromophenyl)imidazo[1,2-a]pyridin-7-yl]methanol
SMILESOCc1ccn2cc(-c3ccc(Br)cc3)nc2c1
InChIInChI=1S/C14H11BrN2O/c15-12-3-1-11(2-4-12)13-8-17-6-5-10(9-18)7-14(17)16-13/h1-8,18H,9H2
InChIKeyDTEWNVZBQBKKDY-UHFFFAOYSA-N
MW303.16 g/mol
LogP3.26
Rot. Bonds2

About [2-(4-bromophenyl)imidazo[1,2-a]pyridin-7-yl]methanol

[2-(4-bromophenyl)imidazo[1,2-a]pyridin-7-yl]methanol (PubChem CID 82064337) has the molecular formula C14H11BrN2O and a molecular weight of 303.16 g/mol. Its IUPAC name is [2-(4-bromophenyl)imidazo[1,2-a]pyridin-7-yl]methanol.

Molecular Properties

Compound Name[2-(4-bromophenyl)imidazo[1,2-a]pyridin-7-yl]methanol
PubChem CID82064337
Molecular FormulaC14H11BrN2O
Molecular Weight303.16 g/mol
Exact Mass302.01
IUPAC Name[2-(4-bromophenyl)imidazo[1,2-a]pyridin-7-yl]methanol
SMILESOCc1ccn2cc(-c3ccc(Br)cc3)nc2c1
InChIInChI=1S/C14H11BrN2O/c15-12-3-1-11(2-4-12)13-8-17-6-5-10(9-18)7-14(17)16-13/h1-8,18H,9H2
InChIKeyDTEWNVZBQBKKDY-UHFFFAOYSA-N
XLogP3.26
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 ≤ 53.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[2-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-7-yl]methanol
CID 82064349
[2-(2,3-dihydro-1,4-benzodioxin-6-yl)imidazo[1,2-a]pyridin-7-yl]methanol
CID 82064342
2-(4-bromophenyl)-N,N-dimethylimidazo[1,2-a]pyridin-7-amine
CID 165371576
[4-[7-(methylamino)imidazo[1,2-a]pyridin-2-yl]phenyl]methanol
CID 86282561
(2-methylimidazo[1,2-a]pyridin-7-yl)methanol;hydrochloride
CID 19883453
7-bromo-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine
CID 117135502
[2-(2,5-difluorophenyl)imidazo[1,2-a]pyridin-7-yl]methanol
CID 82357063
[2-(2-methoxy-4,5-dimethylphenyl)imidazo[1,2-a]pyridin-7-yl]methanol
CID 82357076
N-[[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-7-yl]methyl]ethanamine
CID 82064459
7-(chloromethyl)-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine
CID 82064434
4-[7-(aminomethyl)imidazo[1,2-a]pyridin-2-yl]benzonitrile
CID 81463540
2-(4-bromophenyl)-7-[(E)-2-thiophen-2-ylethenyl]imidazo[1,2-a]pyridine
CID 122234083

Frequently Asked Questions

What is the IUPAC name of [2-(4-bromophenyl)imidazo[1,2-a]pyridin-7-yl]methanol?
The IUPAC name of [2-(4-bromophenyl)imidazo[1,2-a]pyridin-7-yl]methanol (CID 82064337) is [2-(4-bromophenyl)imidazo[1,2-a]pyridin-7-yl]methanol.
What is the SMILES notation for [2-(4-bromophenyl)imidazo[1,2-a]pyridin-7-yl]methanol?
The canonical SMILES for [2-(4-bromophenyl)imidazo[1,2-a]pyridin-7-yl]methanol is OCc1ccn2cc(-c3ccc(Br)cc3)nc2c1.
What is the InChIKey of [2-(4-bromophenyl)imidazo[1,2-a]pyridin-7-yl]methanol?
The InChIKey is DTEWNVZBQBKKDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11BrN2O/c15-12-3-1-11(2-4-12)13-8-17-6-5-10(9-18)7-14(17)16-13/h1-8,18H,9H2.
What are the key properties of [2-(4-bromophenyl)imidazo[1,2-a]pyridin-7-yl]methanol?
[2-(4-bromophenyl)imidazo[1,2-a]pyridin-7-yl]methanol has a molecular weight of 303.16 g/mol, XLogP of 3.26, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4-bromophenyl)imidazo[1,2-a]pyridin-7-yl]methanol is sourced from PubChem (CID 82064337), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).