5-bromo-2,3-dimethyl-1H-pyrrolo[2,3-b]pyridine

C9H9BrN2 — CID 19392612

IUPAC5-bromo-2,3-dimethyl-1H-pyrrolo[2,3-b]pyridine
SMILESCc1[nH]c2ncc(Br)cc2c1C
InChIInChI=1S/C9H9BrN2/c1-5-6(2)12-9-8(5)3-7(10)4-11-9/h3-4H,1-2H3,(H,11,12)
InChIKeyBWVALHHPIDZABX-UHFFFAOYSA-N
MW225.09 g/mol
LogP2.94
Rot. Bonds

About 5-bromo-2,3-dimethyl-1H-pyrrolo[2,3-b]pyridine

5-bromo-2,3-dimethyl-1H-pyrrolo[2,3-b]pyridine (PubChem CID 19392612) has the molecular formula C9H9BrN2 and a molecular weight of 225.09 g/mol. Its IUPAC name is 5-bromo-2,3-dimethyl-1H-pyrrolo[2,3-b]pyridine.

Molecular Properties

Compound Name5-bromo-2,3-dimethyl-1H-pyrrolo[2,3-b]pyridine
PubChem CID19392612
Molecular FormulaC9H9BrN2
Molecular Weight225.09 g/mol
Exact Mass223.99
IUPAC Name5-bromo-2,3-dimethyl-1H-pyrrolo[2,3-b]pyridine
SMILESCc1[nH]c2ncc(Br)cc2c1C
InChIInChI=1S/C9H9BrN2/c1-5-6(2)12-9-8(5)3-7(10)4-11-9/h3-4H,1-2H3,(H,11,12)
InChIKeyBWVALHHPIDZABX-UHFFFAOYSA-N
XLogP2.94
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.09
LogP ≤ 52.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1H-Pyrrolo(2,3-b)pyridine
CID 9222
6-Bromo-4-azabenzimidazole
CID 911578
4-(1H-Pyrrolo[2,3-B]pyridin-3-YL)pyrimidin-2-amine
CID 11637090
5-bromo-1H-pyrrolo[2,3-b]pyridine
CID 10307932
9H-Pyrido(2,3-b)indole
CID 67486
6-bromo-2-methyl-1H-imidazo(4,5-b)pyridine
CID 1958572
2-(tert-butyl)-1H-pyrrolo[2,3-b]pyridine
CID 1484967
3-Bromo-1H-pyrrolo[2,3-b]pyridine
CID 5523659
4-Bromo-1H-pyrrolo[2,3-b]pyridine
CID 22273643
6-Bromo-7-azaindole
CID 11159915
N,N-dimethyl-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-2-amine
CID 138454304
6-(4-bromophenyl)-5H-pyrrolo[2,3-b]pyrazine
CID 6538777

Frequently Asked Questions

What is the IUPAC name of 5-bromo-2,3-dimethyl-1H-pyrrolo[2,3-b]pyridine?
The IUPAC name of 5-bromo-2,3-dimethyl-1H-pyrrolo[2,3-b]pyridine (CID 19392612) is 5-bromo-2,3-dimethyl-1H-pyrrolo[2,3-b]pyridine.
What is the SMILES notation for 5-bromo-2,3-dimethyl-1H-pyrrolo[2,3-b]pyridine?
The canonical SMILES for 5-bromo-2,3-dimethyl-1H-pyrrolo[2,3-b]pyridine is Cc1[nH]c2ncc(Br)cc2c1C.
What is the InChIKey of 5-bromo-2,3-dimethyl-1H-pyrrolo[2,3-b]pyridine?
The InChIKey is BWVALHHPIDZABX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9BrN2/c1-5-6(2)12-9-8(5)3-7(10)4-11-9/h3-4H,1-2H3,(H,11,12).
What are the key properties of 5-bromo-2,3-dimethyl-1H-pyrrolo[2,3-b]pyridine?
5-bromo-2,3-dimethyl-1H-pyrrolo[2,3-b]pyridine has a molecular weight of 225.09 g/mol, XLogP of 2.94, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-2,3-dimethyl-1H-pyrrolo[2,3-b]pyridine is sourced from PubChem (CID 19392612), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).