1,2,3,6-tetramethylpyrrolo[2,3-b]pyridine

C11H14N2 — CID 143933718

IUPAC1,2,3,6-tetramethylpyrrolo[2,3-b]pyridine
SMILESCc1ccc2c(C)c(C)n(C)c2n1
InChIInChI=1S/C11H14N2/c1-7-5-6-10-8(2)9(3)13(4)11(10)12-7/h5-6H,1-4H3
InChIKeyDLYZBZVKMXZRFO-UHFFFAOYSA-N
MW174.25 g/mol
LogP2.50
Rot. Bonds

About 1,2,3,6-tetramethylpyrrolo[2,3-b]pyridine

1,2,3,6-tetramethylpyrrolo[2,3-b]pyridine (PubChem CID 143933718) has the molecular formula C11H14N2 and a molecular weight of 174.25 g/mol. Its IUPAC name is 1,2,3,6-tetramethylpyrrolo[2,3-b]pyridine.

Molecular Properties

Compound Name1,2,3,6-tetramethylpyrrolo[2,3-b]pyridine
PubChem CID143933718
Molecular FormulaC11H14N2
Molecular Weight174.25 g/mol
Exact Mass174.12
IUPAC Name1,2,3,6-tetramethylpyrrolo[2,3-b]pyridine
SMILESCc1ccc2c(C)c(C)n(C)c2n1
InChIInChI=1S/C11H14N2/c1-7-5-6-10-8(2)9(3)13(4)11(10)12-7/h5-6H,1-4H3
InChIKeyDLYZBZVKMXZRFO-UHFFFAOYSA-N
XLogP2.50
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.25
LogP ≤ 52.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-(aminomethyl)-1,6-dimethylpyrrolo[2,3-b]pyridin-3-amine
CID 82504714
ethane;1,3,6-trimethylpyrazolo[5,4-b]pyridine
CID 177008769
2-fluoro-3,5-dimethylimidazo[4,5-b]pyridine
CID 150469979
ethyl 4-hydroxy-1,7-dimethyl-2-oxo-1,8-naphthyridine-3-carboxylate
CID 54696181
1-ethyl-3,6-dimethylpyrazolo[5,4-b]pyridine
CID 90122617
1,7-dimethyl-4-(4-methylpiperazin-1-yl)-2-oxo-1,8-naphthyridine-3-carboxylic acid
CID 20524642
tritio 1,7-dimethyl-4-oxo-1,8-naphthyridine-3-carboxylate
CID 147507545
2,5,6-trimethylquinoline
CID 13148800
1-ethyl-7-methylpyrido[2,3-d][1,3]oxazine-2,4-dione
CID 23349956
2,7-dimethyl-1-(4-methylphenyl)pyrido[2,3-d]pyrimidin-4-one
CID 13397837
1-ethyl-3-iodo-7-methyl-1,8-naphthyridin-4-one
CID 10470853
N-(1,6-dimethylpyrazolo[5,4-b]pyridin-3-yl)benzamide
CID 82018263

Frequently Asked Questions

What is the IUPAC name of 1,2,3,6-tetramethylpyrrolo[2,3-b]pyridine?
The IUPAC name of 1,2,3,6-tetramethylpyrrolo[2,3-b]pyridine (CID 143933718) is 1,2,3,6-tetramethylpyrrolo[2,3-b]pyridine.
What is the SMILES notation for 1,2,3,6-tetramethylpyrrolo[2,3-b]pyridine?
The canonical SMILES for 1,2,3,6-tetramethylpyrrolo[2,3-b]pyridine is Cc1ccc2c(C)c(C)n(C)c2n1.
What is the InChIKey of 1,2,3,6-tetramethylpyrrolo[2,3-b]pyridine?
The InChIKey is DLYZBZVKMXZRFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2/c1-7-5-6-10-8(2)9(3)13(4)11(10)12-7/h5-6H,1-4H3.
What are the key properties of 1,2,3,6-tetramethylpyrrolo[2,3-b]pyridine?
1,2,3,6-tetramethylpyrrolo[2,3-b]pyridine has a molecular weight of 174.25 g/mol, XLogP of 2.50, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,3,6-tetramethylpyrrolo[2,3-b]pyridine is sourced from PubChem (CID 143933718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).