7-methyl-1,4-dihydropyrrolo[2,3-b]pyridine

C8H10N2 — CID 67542059

IUPAC7-methyl-1,4-dihydropyrrolo[2,3-b]pyridine
SMILESCN1C=CCc2cc[nH]c21
InChIInChI=1S/C8H10N2/c1-10-6-2-3-7-4-5-9-8(7)10/h2,4-6,9H,3H2,1H3
InChIKeyMRRFYYMQOANFLD-UHFFFAOYSA-N
MW134.18 g/mol
LogP1.52
Rot. Bonds

About 7-methyl-1,4-dihydropyrrolo[2,3-b]pyridine

7-methyl-1,4-dihydropyrrolo[2,3-b]pyridine (PubChem CID 67542059) has the molecular formula C8H10N2 and a molecular weight of 134.18 g/mol. Its IUPAC name is 7-methyl-1,4-dihydropyrrolo[2,3-b]pyridine.

Molecular Properties

Compound Name7-methyl-1,4-dihydropyrrolo[2,3-b]pyridine
PubChem CID67542059
Molecular FormulaC8H10N2
Molecular Weight134.18 g/mol
Exact Mass134.08
IUPAC Name7-methyl-1,4-dihydropyrrolo[2,3-b]pyridine
SMILESCN1C=CCc2cc[nH]c21
InChIInChI=1S/C8H10N2/c1-10-6-2-3-7-4-5-9-8(7)10/h2,4-6,9H,3H2,1H3
InChIKeyMRRFYYMQOANFLD-UHFFFAOYSA-N
XLogP1.52
TPSA19.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.18
LogP ≤ 51.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 7-methyl-1,4-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 7-methyl-1,4-dihydropyrrolo[2,3-b]pyridine?
The IUPAC name of 7-methyl-1,4-dihydropyrrolo[2,3-b]pyridine (CID 67542059) is 7-methyl-1,4-dihydropyrrolo[2,3-b]pyridine.
What is the SMILES notation for 7-methyl-1,4-dihydropyrrolo[2,3-b]pyridine?
The canonical SMILES for 7-methyl-1,4-dihydropyrrolo[2,3-b]pyridine is CN1C=CCc2cc[nH]c21.
What is the InChIKey of 7-methyl-1,4-dihydropyrrolo[2,3-b]pyridine?
The InChIKey is MRRFYYMQOANFLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2/c1-10-6-2-3-7-4-5-9-8(7)10/h2,4-6,9H,3H2,1H3.
What are the key properties of 7-methyl-1,4-dihydropyrrolo[2,3-b]pyridine?
7-methyl-1,4-dihydropyrrolo[2,3-b]pyridine has a molecular weight of 134.18 g/mol, XLogP of 1.52, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-1,4-dihydropyrrolo[2,3-b]pyridine is sourced from PubChem (CID 67542059), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).