5-methoxy-2-methyl-1H-pyrrolo[2,3-c]pyridine

C9H10N2O — CID 55283243

IUPAC5-methoxy-2-methyl-1H-pyrrolo[2,3-c]pyridine
SMILESCOc1cc2cc(C)[nH]c2cn1
InChIInChI=1S/C9H10N2O/c1-6-3-7-4-9(12-2)10-5-8(7)11-6/h3-5,11H,1-2H3
InChIKeyULQSXFDNFIPXLS-UHFFFAOYSA-N
MW162.19 g/mol
LogP1.88
Rot. Bonds1

About 5-methoxy-2-methyl-1H-pyrrolo[2,3-c]pyridine

5-methoxy-2-methyl-1H-pyrrolo[2,3-c]pyridine (PubChem CID 55283243) has the molecular formula C9H10N2O and a molecular weight of 162.19 g/mol. Its IUPAC name is 5-methoxy-2-methyl-1H-pyrrolo[2,3-c]pyridine.

Molecular Properties

Compound Name5-methoxy-2-methyl-1H-pyrrolo[2,3-c]pyridine
PubChem CID55283243
Molecular FormulaC9H10N2O
Molecular Weight162.19 g/mol
Exact Mass162.08
IUPAC Name5-methoxy-2-methyl-1H-pyrrolo[2,3-c]pyridine
SMILESCOc1cc2cc(C)[nH]c2cn1
InChIInChI=1S/C9H10N2O/c1-6-3-7-4-9(12-2)10-5-8(7)11-6/h3-5,11H,1-2H3
InChIKeyULQSXFDNFIPXLS-UHFFFAOYSA-N
XLogP1.88
TPSA37.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.19
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-methoxy-2-methyl-1H-pyrrolo[2,3-c]pyridine?
The IUPAC name of 5-methoxy-2-methyl-1H-pyrrolo[2,3-c]pyridine (CID 55283243) is 5-methoxy-2-methyl-1H-pyrrolo[2,3-c]pyridine.
What is the SMILES notation for 5-methoxy-2-methyl-1H-pyrrolo[2,3-c]pyridine?
The canonical SMILES for 5-methoxy-2-methyl-1H-pyrrolo[2,3-c]pyridine is COc1cc2cc(C)[nH]c2cn1.
What is the InChIKey of 5-methoxy-2-methyl-1H-pyrrolo[2,3-c]pyridine?
The InChIKey is ULQSXFDNFIPXLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2O/c1-6-3-7-4-9(12-2)10-5-8(7)11-6/h3-5,11H,1-2H3.
What are the key properties of 5-methoxy-2-methyl-1H-pyrrolo[2,3-c]pyridine?
5-methoxy-2-methyl-1H-pyrrolo[2,3-c]pyridine has a molecular weight of 162.19 g/mol, XLogP of 1.88, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxy-2-methyl-1H-pyrrolo[2,3-c]pyridine is sourced from PubChem (CID 55283243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).