1-(7-bromo-1-chloroimidazo[1,5-a]pyridin-3-yl)propan-2-ol

C10H10BrClN2O — CID 117253954

IUPAC1-(7-bromo-1-chloroimidazo[1,5-a]pyridin-3-yl)propan-2-ol
SMILESCC(O)Cc1nc(Cl)c2cc(Br)ccn12
InChIInChI=1S/C10H10BrClN2O/c1-6(15)4-9-13-10(12)8-5-7(11)2-3-14(8)9/h2-3,5-6,15H,4H2,1H3
InChIKeyUXGXSFNOEHYDSE-UHFFFAOYSA-N
MW289.56 g/mol
LogP2.67
Rot. Bonds2

About 1-(7-bromo-1-chloroimidazo[1,5-a]pyridin-3-yl)propan-2-ol

1-(7-bromo-1-chloroimidazo[1,5-a]pyridin-3-yl)propan-2-ol (PubChem CID 117253954) has the molecular formula C10H10BrClN2O and a molecular weight of 289.56 g/mol. Its IUPAC name is 1-(7-bromo-1-chloroimidazo[1,5-a]pyridin-3-yl)propan-2-ol.

Molecular Properties

Compound Name1-(7-bromo-1-chloroimidazo[1,5-a]pyridin-3-yl)propan-2-ol
PubChem CID117253954
Molecular FormulaC10H10BrClN2O
Molecular Weight289.56 g/mol
Exact Mass287.97
IUPAC Name1-(7-bromo-1-chloroimidazo[1,5-a]pyridin-3-yl)propan-2-ol
SMILESCC(O)Cc1nc(Cl)c2cc(Br)ccn12
InChIInChI=1S/C10H10BrClN2O/c1-6(15)4-9-13-10(12)8-5-7(11)2-3-14(8)9/h2-3,5-6,15H,4H2,1H3
InChIKeyUXGXSFNOEHYDSE-UHFFFAOYSA-N
XLogP2.67
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.56
LogP ≤ 52.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(7-bromo-1-chloroimidazo[1,5-a]pyridin-3-yl)acetic acid
CID 117254492
2-(7-bromo-1-chloroimidazo[1,5-a]pyridin-3-yl)-N-methylethanamine
CID 84743721
1-bromo-3-(2-hydroxypropyl)imidazo[1,5-a]pyridin-7-ol
CID 117253932
1-chloro-N-methyl-3-(2-methylpropyl)imidazo[1,5-a]pyridin-7-amine
CID 83897879
methyl 1-chloro-3-(2-methylpropyl)imidazo[1,5-a]pyridine-7-carboxylate
CID 117251812
2-(1,7-dibromoimidazo[1,5-a]pyridin-3-yl)ethanol
CID 117253946
1-(6-bromo-1-methylindol-2-yl)propan-2-ol
CID 84712067
(1-chloro-3-ethylimidazo[1,5-a]pyridin-7-yl)methanamine
CID 83869217
6-bromo-2-(chloromethyl)-1-(2-methylpropyl)benzimidazole
CID 65345262
7-bromo-3-[(dimethylamino)methyl]imidazo[1,5-a]pyridine-1-carboxylic acid
CID 117255480
1-chloro-3-(methylaminomethyl)imidazo[1,5-a]pyridin-7-amine
CID 117254274
methyl 6-bromo-3-(2-hydroxypropyl)imidazo[1,5-a]pyridine-1-carboxylate
CID 117253419

Frequently Asked Questions

What is the IUPAC name of 1-(7-bromo-1-chloroimidazo[1,5-a]pyridin-3-yl)propan-2-ol?
The IUPAC name of 1-(7-bromo-1-chloroimidazo[1,5-a]pyridin-3-yl)propan-2-ol (CID 117253954) is 1-(7-bromo-1-chloroimidazo[1,5-a]pyridin-3-yl)propan-2-ol.
What is the SMILES notation for 1-(7-bromo-1-chloroimidazo[1,5-a]pyridin-3-yl)propan-2-ol?
The canonical SMILES for 1-(7-bromo-1-chloroimidazo[1,5-a]pyridin-3-yl)propan-2-ol is CC(O)Cc1nc(Cl)c2cc(Br)ccn12.
What is the InChIKey of 1-(7-bromo-1-chloroimidazo[1,5-a]pyridin-3-yl)propan-2-ol?
The InChIKey is UXGXSFNOEHYDSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10BrClN2O/c1-6(15)4-9-13-10(12)8-5-7(11)2-3-14(8)9/h2-3,5-6,15H,4H2,1H3.
What are the key properties of 1-(7-bromo-1-chloroimidazo[1,5-a]pyridin-3-yl)propan-2-ol?
1-(7-bromo-1-chloroimidazo[1,5-a]pyridin-3-yl)propan-2-ol has a molecular weight of 289.56 g/mol, XLogP of 2.67, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(7-bromo-1-chloroimidazo[1,5-a]pyridin-3-yl)propan-2-ol is sourced from PubChem (CID 117253954), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).