3-(6-bromoimidazo[4,5-b]pyridin-3-yl)propan-1-ol

C9H10BrN3O — CID 82150912

IUPAC3-(6-bromoimidazo[4,5-b]pyridin-3-yl)propan-1-ol
SMILESOCCCn1cnc2cc(Br)cnc21
InChIInChI=1S/C9H10BrN3O/c10-7-4-8-9(11-5-7)13(6-12-8)2-1-3-14/h4-6,14H,1-3H2
InChIKeyQVZJEZAUURNYMB-UHFFFAOYSA-N
MW256.10 g/mol
LogP1.58
Rot. Bonds3

About 3-(6-bromoimidazo[4,5-b]pyridin-3-yl)propan-1-ol

3-(6-bromoimidazo[4,5-b]pyridin-3-yl)propan-1-ol (PubChem CID 82150912) has the molecular formula C9H10BrN3O and a molecular weight of 256.10 g/mol. Its IUPAC name is 3-(6-bromoimidazo[4,5-b]pyridin-3-yl)propan-1-ol.

Molecular Properties

Compound Name3-(6-bromoimidazo[4,5-b]pyridin-3-yl)propan-1-ol
PubChem CID82150912
Molecular FormulaC9H10BrN3O
Molecular Weight256.10 g/mol
Exact Mass255.00
IUPAC Name3-(6-bromoimidazo[4,5-b]pyridin-3-yl)propan-1-ol
SMILESOCCCn1cnc2cc(Br)cnc21
InChIInChI=1S/C9H10BrN3O/c10-7-4-8-9(11-5-7)13(6-12-8)2-1-3-14/h4-6,14H,1-3H2
InChIKeyQVZJEZAUURNYMB-UHFFFAOYSA-N
XLogP1.58
TPSA50.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.10
LogP ≤ 51.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(6-bromoimidazo[4,5-b]pyridin-3-yl)ethanol
CID 82150754
2-(6-bromoimidazo[4,5-b]pyridin-3-yl)acetic acid
CID 82061401
2-(6-bromoimidazo[4,5-b]pyridin-3-yl)-1-piperazin-1-ylethanone
CID 82151816
3-(5,6-difluorobenzimidazol-1-yl)propan-1-ol
CID 110892023
3-(5-aminobenzimidazol-1-yl)propan-1-ol
CID 6504205
6-[(6-bromoimidazo[4,5-b]pyridin-3-yl)methyl]-2-methylsulfanyl-1,3-benzothiazole
CID 89498606
9-(3-chloropropyl)purine
CID 22715671
3-(5-bromopyrrolo[2,3-b]pyridin-1-yl)propan-1-amine
CID 117223845
3-(3-bromo-1,2,4-triazol-1-yl)propan-1-ol
CID 91641325
6-iodo-3-(2-pyrrolidin-1-ylethyl)imidazo[4,5-b]pyridine
CID 69074163
(6-bromo-3-methylimidazo[4,5-b]pyridin-2-yl)methanamine
CID 83899074
3-(6-bromotriazolo[4,5-b]pyridin-3-yl)propanoic acid
CID 83681307

Frequently Asked Questions

What is the IUPAC name of 3-(6-bromoimidazo[4,5-b]pyridin-3-yl)propan-1-ol?
The IUPAC name of 3-(6-bromoimidazo[4,5-b]pyridin-3-yl)propan-1-ol (CID 82150912) is 3-(6-bromoimidazo[4,5-b]pyridin-3-yl)propan-1-ol.
What is the SMILES notation for 3-(6-bromoimidazo[4,5-b]pyridin-3-yl)propan-1-ol?
The canonical SMILES for 3-(6-bromoimidazo[4,5-b]pyridin-3-yl)propan-1-ol is OCCCn1cnc2cc(Br)cnc21.
What is the InChIKey of 3-(6-bromoimidazo[4,5-b]pyridin-3-yl)propan-1-ol?
The InChIKey is QVZJEZAUURNYMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10BrN3O/c10-7-4-8-9(11-5-7)13(6-12-8)2-1-3-14/h4-6,14H,1-3H2.
What are the key properties of 3-(6-bromoimidazo[4,5-b]pyridin-3-yl)propan-1-ol?
3-(6-bromoimidazo[4,5-b]pyridin-3-yl)propan-1-ol has a molecular weight of 256.10 g/mol, XLogP of 1.58, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(6-bromoimidazo[4,5-b]pyridin-3-yl)propan-1-ol is sourced from PubChem (CID 82150912), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).