6-bromo-1,3-dihydroimidazo[4,5-b]pyridine-2-thione

C6H4BrN3S — CID 911730

IUPAC6-bromo-1,3-dihydroimidazo[4,5-b]pyridine-2-thione
SMILESS=c1[nH]c2cc(Br)cnc2[nH]1
InChIInChI=1S/C6H4BrN3S/c7-3-1-4-5(8-2-3)10-6(11)9-4/h1-2H,(H2,8,9,10,11)
InChIKeyAOLQXGYCKFKIPQ-UHFFFAOYSA-N
MW230.09 g/mol
LogP2.38
Rot. Bonds

About 6-bromo-1,3-dihydroimidazo[4,5-b]pyridine-2-thione

6-bromo-1,3-dihydroimidazo[4,5-b]pyridine-2-thione (PubChem CID 911730) has the molecular formula C6H4BrN3S and a molecular weight of 230.09 g/mol. Its IUPAC name is 6-bromo-1,3-dihydroimidazo[4,5-b]pyridine-2-thione.

Molecular Properties

Compound Name6-bromo-1,3-dihydroimidazo[4,5-b]pyridine-2-thione
PubChem CID911730
Molecular FormulaC6H4BrN3S
Molecular Weight230.09 g/mol
Exact Mass228.93
IUPAC Name6-bromo-1,3-dihydroimidazo[4,5-b]pyridine-2-thione
SMILESS=c1[nH]c2cc(Br)cnc2[nH]1
InChIInChI=1S/C6H4BrN3S/c7-3-1-4-5(8-2-3)10-6(11)9-4/h1-2H,(H2,8,9,10,11)
InChIKeyAOLQXGYCKFKIPQ-UHFFFAOYSA-N
XLogP2.38
TPSA44.47 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.09
LogP ≤ 52.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}

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Related Compounds

5-Bromopyridine-2,3-diamine
CID 691156
1-(5-Bromo-2-pyridyl)-3-[2-(1-piperidyl)ethyl]thiourea
CID 3001803
6-Bromo-5-methyl-3H-imidazo[4,5-b]pyridine-2-thiol
CID 5391173
6-bromo-3H-imidazo[4,5-b]pyridin-2-ol
CID 1924413
1H-Imidazo[4,5-b]pyridine-2-thiol
CID 729246
6-Bromo-1,3-dimethyl-1h-imidazo[4,5-b]pyridin-2(3h)-one
CID 665048
1-(5-Bromo-2-pyridyl)-3-(2-piperazin-1-ylethyl)thiourea
CID 3001802
3-Methyl-3H-imidazo[4,5-b]pyridine-2-thiol
CID 661574
N-(5-bromo-2-pyridinyl)-N'-phenylthiourea
CID 874847
1-[2-(3a,7a-dihydro-1H-benzimidazol-2-yl)ethyl]-3-(5-bromo-2-pyridinyl)thiourea
CID 44356563
3-(4-Fluoro-phenyl)-3H-imidazo[4,5-b]pyridine-2-thiol
CID 6502072
1-(5-Bromo-2-pyridyl)-3-(2-pyrrolidin-1-ylethyl)thiourea
CID 3002122

Frequently Asked Questions

What is the IUPAC name of 6-bromo-1,3-dihydroimidazo[4,5-b]pyridine-2-thione?
The IUPAC name of 6-bromo-1,3-dihydroimidazo[4,5-b]pyridine-2-thione (CID 911730) is 6-bromo-1,3-dihydroimidazo[4,5-b]pyridine-2-thione.
What is the SMILES notation for 6-bromo-1,3-dihydroimidazo[4,5-b]pyridine-2-thione?
The canonical SMILES for 6-bromo-1,3-dihydroimidazo[4,5-b]pyridine-2-thione is S=c1[nH]c2cc(Br)cnc2[nH]1.
What is the InChIKey of 6-bromo-1,3-dihydroimidazo[4,5-b]pyridine-2-thione?
The InChIKey is AOLQXGYCKFKIPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H4BrN3S/c7-3-1-4-5(8-2-3)10-6(11)9-4/h1-2H,(H2,8,9,10,11).
What are the key properties of 6-bromo-1,3-dihydroimidazo[4,5-b]pyridine-2-thione?
6-bromo-1,3-dihydroimidazo[4,5-b]pyridine-2-thione has a molecular weight of 230.09 g/mol, XLogP of 2.38, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-1,3-dihydroimidazo[4,5-b]pyridine-2-thione is sourced from PubChem (CID 911730), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).