5-(6-methoxy-2-pyridinyl)-1-methyl-2,3-dihydropyrrolo[2,3-b]pyridine

C14H15N3O — CID 155916821

IUPAC5-(6-methoxy-2-pyridinyl)-1-methyl-2,3-dihydropyrrolo[2,3-b]pyridine
SMILESCOc1cccc(-c2cnc3c(c2)CCN3C)n1
InChIInChI=1S/C14H15N3O/c1-17-7-6-10-8-11(9-15-14(10)17)12-4-3-5-13(16-12)18-2/h3-5,8-9H,6-7H2,1-2H3
InChIKeyMEXFBMFLJMQYNK-UHFFFAOYSA-N
MW241.29 g/mol
LogP2.14
Rot. Bonds2

About 5-(6-methoxy-2-pyridinyl)-1-methyl-2,3-dihydropyrrolo[2,3-b]pyridine

5-(6-methoxy-2-pyridinyl)-1-methyl-2,3-dihydropyrrolo[2,3-b]pyridine (PubChem CID 155916821) has the molecular formula C14H15N3O and a molecular weight of 241.29 g/mol. Its IUPAC name is 5-(6-methoxy-2-pyridinyl)-1-methyl-2,3-dihydropyrrolo[2,3-b]pyridine.

Molecular Properties

Compound Name5-(6-methoxy-2-pyridinyl)-1-methyl-2,3-dihydropyrrolo[2,3-b]pyridine
PubChem CID155916821
Molecular FormulaC14H15N3O
Molecular Weight241.29 g/mol
Exact Mass241.12
IUPAC Name5-(6-methoxy-2-pyridinyl)-1-methyl-2,3-dihydropyrrolo[2,3-b]pyridine
SMILESCOc1cccc(-c2cnc3c(c2)CCN3C)n1
InChIInChI=1S/C14H15N3O/c1-17-7-6-10-8-11(9-15-14(10)17)12-4-3-5-13(16-12)18-2/h3-5,8-9H,6-7H2,1-2H3
InChIKeyMEXFBMFLJMQYNK-UHFFFAOYSA-N
XLogP2.14
TPSA38.25 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.29
LogP ≤ 52.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 5-(6-methoxy-2-pyridinyl)-1-methyl-2,3-dihydropyrrolo[2,3-b]pyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-(6-methoxy-2-pyridinyl)-1-methyl-2,3-dihydropyrrolo[2,3-b]pyridine?
The IUPAC name of 5-(6-methoxy-2-pyridinyl)-1-methyl-2,3-dihydropyrrolo[2,3-b]pyridine (CID 155916821) is 5-(6-methoxy-2-pyridinyl)-1-methyl-2,3-dihydropyrrolo[2,3-b]pyridine.
What is the SMILES notation for 5-(6-methoxy-2-pyridinyl)-1-methyl-2,3-dihydropyrrolo[2,3-b]pyridine?
The canonical SMILES for 5-(6-methoxy-2-pyridinyl)-1-methyl-2,3-dihydropyrrolo[2,3-b]pyridine is COc1cccc(-c2cnc3c(c2)CCN3C)n1.
What is the InChIKey of 5-(6-methoxy-2-pyridinyl)-1-methyl-2,3-dihydropyrrolo[2,3-b]pyridine?
The InChIKey is MEXFBMFLJMQYNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O/c1-17-7-6-10-8-11(9-15-14(10)17)12-4-3-5-13(16-12)18-2/h3-5,8-9H,6-7H2,1-2H3.
What are the key properties of 5-(6-methoxy-2-pyridinyl)-1-methyl-2,3-dihydropyrrolo[2,3-b]pyridine?
5-(6-methoxy-2-pyridinyl)-1-methyl-2,3-dihydropyrrolo[2,3-b]pyridine has a molecular weight of 241.29 g/mol, XLogP of 2.14, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(6-methoxy-2-pyridinyl)-1-methyl-2,3-dihydropyrrolo[2,3-b]pyridine is sourced from PubChem (CID 155916821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).