1,4,6,7-tetramethylpyrrolo[3,2-c]pyridine

C11H14N2 — CID 58663499

IUPAC1,4,6,7-tetramethylpyrrolo[3,2-c]pyridine
SMILESCc1nc(C)c2ccn(C)c2c1C
InChIInChI=1S/C11H14N2/c1-7-8(2)12-9(3)10-5-6-13(4)11(7)10/h5-6H,1-4H3
InChIKeySHWNOBBOHLFEQS-UHFFFAOYSA-N
MW174.25 g/mol
LogP2.50
Rot. Bonds

About 1,4,6,7-tetramethylpyrrolo[3,2-c]pyridine

1,4,6,7-tetramethylpyrrolo[3,2-c]pyridine (PubChem CID 58663499) has the molecular formula C11H14N2 and a molecular weight of 174.25 g/mol. Its IUPAC name is 1,4,6,7-tetramethylpyrrolo[3,2-c]pyridine.

Molecular Properties

Compound Name1,4,6,7-tetramethylpyrrolo[3,2-c]pyridine
PubChem CID58663499
Molecular FormulaC11H14N2
Molecular Weight174.25 g/mol
Exact Mass174.12
IUPAC Name1,4,6,7-tetramethylpyrrolo[3,2-c]pyridine
SMILESCc1nc(C)c2ccn(C)c2c1C
InChIInChI=1S/C11H14N2/c1-7-8(2)12-9(3)10-5-6-13(4)11(7)10/h5-6H,1-4H3
InChIKeySHWNOBBOHLFEQS-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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Frequently Asked Questions

What is the IUPAC name of 1,4,6,7-tetramethylpyrrolo[3,2-c]pyridine?
The IUPAC name of 1,4,6,7-tetramethylpyrrolo[3,2-c]pyridine (CID 58663499) is 1,4,6,7-tetramethylpyrrolo[3,2-c]pyridine.
What is the SMILES notation for 1,4,6,7-tetramethylpyrrolo[3,2-c]pyridine?
The canonical SMILES for 1,4,6,7-tetramethylpyrrolo[3,2-c]pyridine is Cc1nc(C)c2ccn(C)c2c1C.
What is the InChIKey of 1,4,6,7-tetramethylpyrrolo[3,2-c]pyridine?
The InChIKey is SHWNOBBOHLFEQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2/c1-7-8(2)12-9(3)10-5-6-13(4)11(7)10/h5-6H,1-4H3.
What are the key properties of 1,4,6,7-tetramethylpyrrolo[3,2-c]pyridine?
1,4,6,7-tetramethylpyrrolo[3,2-c]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 1,4,6,7-tetramethylpyrrolo[3,2-c]pyridine is sourced from PubChem (CID 58663499), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).