7-bromo-2-methyl-3H-imidazo[1,2-a]pyridin-2-ol;hydrobromide

C8H10Br2N2O — CID 161493941

IUPAC7-bromo-2-methyl-3H-imidazo[1,2-a]pyridin-2-ol;hydrobromide
SMILESBr.CC1(O)CN2C=CC(Br)=CC2=N1
InChIInChI=1S/C8H9BrN2O.BrH/c1-8(12)5-11-3-2-6(9)4-7(11)10-8;/h2-4,12H,5H2,1H3;1H
InChIKeyMQIQYDORQOFJGW-UHFFFAOYSA-N
MW309.99 g/mol
LogP1.79
Rot. Bonds

About 7-bromo-2-methyl-3H-imidazo[1,2-a]pyridin-2-ol;hydrobromide

7-bromo-2-methyl-3H-imidazo[1,2-a]pyridin-2-ol;hydrobromide (PubChem CID 161493941) has the molecular formula C8H10Br2N2O and a molecular weight of 309.99 g/mol. Its IUPAC name is 7-bromo-2-methyl-3H-imidazo[1,2-a]pyridin-2-ol;hydrobromide.

Molecular Properties

Compound Name7-bromo-2-methyl-3H-imidazo[1,2-a]pyridin-2-ol;hydrobromide
PubChem CID161493941
Molecular FormulaC8H10Br2N2O
Molecular Weight309.99 g/mol
Exact Mass307.92
IUPAC Name7-bromo-2-methyl-3H-imidazo[1,2-a]pyridin-2-ol;hydrobromide
SMILESBr.CC1(O)CN2C=CC(Br)=CC2=N1
InChIInChI=1S/C8H9BrN2O.BrH/c1-8(12)5-11-3-2-6(9)4-7(11)10-8;/h2-4,12H,5H2,1H3;1H
InChIKeyMQIQYDORQOFJGW-UHFFFAOYSA-N
XLogP1.79
TPSA35.83 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.99
LogP ≤ 51.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

7-Bromo-2-trifluoromethyl-2,3-dihydroimidazo[1,2-a]pyridin-2-ol hydrobromide
CID 118034959
7-bromo-2-(trifluoromethyl)-3H-imidazo[1,2-a]pyridin-2-ol
CID 118034960
6-Bromo-5-methyl-2-trifluoromethyl-2,3-dihydroimidazo [1,2-a]pyridin-2-ol hydrobromide
CID 118035112
6-bromo-5-methyl-2-(trifluoromethyl)-3H-imidazo[1,2-a]pyridin-2-ol
CID 118035113
3-bromo-5-methyl-2-(trifluoromethyl)-3H-imidazo[1,2-a]pyridin-2-ol;hydrobromide
CID 141383828
6-bromo-5-methyl-2-(2,2,2-trifluoroethyl)-3H-imidazo[1,2-a]pyridin-2-ol;hydrobromide
CID 162334657
3-bromo-5-methyl-2-(trifluoromethyl)-3H-imidazo[1,2-a]pyridin-2-ol
CID 141383829
2-methyl-3H-imidazo[1,2-a]pyridin-2-ol
CID 45082891
6-bromo-2,5-dimethyl-3H-imidazo[1,2-a]pyridin-2-ol
CID 118216379
7-bromo-2-methyl-3H-imidazo[1,2-a]pyridin-2-ol
CID 121306073
6-Bromo-5-methyl-2,3-dihydroimidazo[1,2-a]pyridin-2-ol
CID 132064066
2-methoxy-2-methyl-3H-imidazo[1,2-a]pyridine
CID 146410284

Frequently Asked Questions

What is the IUPAC name of 7-bromo-2-methyl-3H-imidazo[1,2-a]pyridin-2-ol;hydrobromide?
The IUPAC name of 7-bromo-2-methyl-3H-imidazo[1,2-a]pyridin-2-ol;hydrobromide (CID 161493941) is 7-bromo-2-methyl-3H-imidazo[1,2-a]pyridin-2-ol;hydrobromide.
What is the SMILES notation for 7-bromo-2-methyl-3H-imidazo[1,2-a]pyridin-2-ol;hydrobromide?
The canonical SMILES for 7-bromo-2-methyl-3H-imidazo[1,2-a]pyridin-2-ol;hydrobromide is Br.CC1(O)CN2C=CC(Br)=CC2=N1.
What is the InChIKey of 7-bromo-2-methyl-3H-imidazo[1,2-a]pyridin-2-ol;hydrobromide?
The InChIKey is MQIQYDORQOFJGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9BrN2O.BrH/c1-8(12)5-11-3-2-6(9)4-7(11)10-8;/h2-4,12H,5H2,1H3;1H.
What are the key properties of 7-bromo-2-methyl-3H-imidazo[1,2-a]pyridin-2-ol;hydrobromide?
7-bromo-2-methyl-3H-imidazo[1,2-a]pyridin-2-ol;hydrobromide has a molecular weight of 309.99 g/mol, XLogP of 1.79, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-bromo-2-methyl-3H-imidazo[1,2-a]pyridin-2-ol;hydrobromide is sourced from PubChem (CID 161493941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).