1,5,6,7-tetramethylpyrrolo[3,2-b]pyridine

C11H14N2 — CID 22947524

IUPAC1,5,6,7-tetramethylpyrrolo[3,2-b]pyridine
SMILESCc1nc2ccn(C)c2c(C)c1C
InChIInChI=1S/C11H14N2/c1-7-8(2)11-10(12-9(7)3)5-6-13(11)4/h5-6H,1-4H3
InChIKeyKHBDJIOWXUCPCV-UHFFFAOYSA-N
MW174.25 g/mol
LogP2.50
Rot. Bonds

About 1,5,6,7-tetramethylpyrrolo[3,2-b]pyridine

1,5,6,7-tetramethylpyrrolo[3,2-b]pyridine (PubChem CID 22947524) has the molecular formula C11H14N2 and a molecular weight of 174.25 g/mol. Its IUPAC name is 1,5,6,7-tetramethylpyrrolo[3,2-b]pyridine.

Molecular Properties

Compound Name1,5,6,7-tetramethylpyrrolo[3,2-b]pyridine
PubChem CID22947524
Molecular FormulaC11H14N2
Molecular Weight174.25 g/mol
Exact Mass174.12
IUPAC Name1,5,6,7-tetramethylpyrrolo[3,2-b]pyridine
SMILESCc1nc2ccn(C)c2c(C)c1C
InChIInChI=1S/C11H14N2/c1-7-8(2)11-10(12-9(7)3)5-6-13(11)4/h5-6H,1-4H3
InChIKeyKHBDJIOWXUCPCV-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

1,4,6,7-tetramethylpyrrolo[3,2-c]pyridine
CID 58663499
4-methoxy-5-methylpyrrolo[3,2-d]pyrimidin-2-amine
CID 83874847
1,7-dimethylpyrrolo[3,2-c]pyridine
CID 130352000
1,4,7-trimethylpyrrolo[2,3-c]pyridine
CID 153487597
5-methylpyrrolo[3,2-d]pyrimidin-4-amine
CID 140546052
1-methyl-5-(4-methylphenyl)-N-phenylpyrrolo[3,2-b]pyridin-7-amine
CID 15418454
5-methyl-3H-pyrrolo[3,2-d]pyrimidin-4-one
CID 135741785
1,6,7-trimethylbenzimidazole
CID 83449271
2-methyl-3-(1-methylpyrrol-2-yl)quinoxaline
CID 70254526
2,3,4-trimethylpyrido[2,3-d]pyridazine
CID 174195807
N'-(1-methylpyrrolo[3,2-b]pyridin-7-yl)ethane-1,2-diamine
CID 112709573
4,6-difluoro-1,7-dimethylindole
CID 129149035

Frequently Asked Questions

What is the IUPAC name of 1,5,6,7-tetramethylpyrrolo[3,2-b]pyridine?
The IUPAC name of 1,5,6,7-tetramethylpyrrolo[3,2-b]pyridine (CID 22947524) is 1,5,6,7-tetramethylpyrrolo[3,2-b]pyridine.
What is the SMILES notation for 1,5,6,7-tetramethylpyrrolo[3,2-b]pyridine?
The canonical SMILES for 1,5,6,7-tetramethylpyrrolo[3,2-b]pyridine is Cc1nc2ccn(C)c2c(C)c1C.
What is the InChIKey of 1,5,6,7-tetramethylpyrrolo[3,2-b]pyridine?
The InChIKey is KHBDJIOWXUCPCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2/c1-7-8(2)11-10(12-9(7)3)5-6-13(11)4/h5-6H,1-4H3.
What are the key properties of 1,5,6,7-tetramethylpyrrolo[3,2-b]pyridine?
1,5,6,7-tetramethylpyrrolo[3,2-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 1,5,6,7-tetramethylpyrrolo[3,2-b]pyridine is sourced from PubChem (CID 22947524), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).