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

C8H10N2 — CID 45087584

IUPAC7-methyl-2,3-dihydropyrrolo[2,3-b]pyridine
SMILESCN1C=CC=C2CCN=C21
InChIInChI=1S/C8H10N2/c1-10-6-2-3-7-4-5-9-8(7)10/h2-3,6H,4-5H2,1H3
InChIKeyMRRNILSVZLFYQJ-UHFFFAOYSA-N
MW134.18 g/mol
LogP1.17
Rot. Bonds

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

7-methyl-2,3-dihydropyrrolo[2,3-b]pyridine (PubChem CID 45087584) has the molecular formula C8H10N2 and a molecular weight of 134.18 g/mol. Its IUPAC name is 7-methyl-2,3-dihydropyrrolo[2,3-b]pyridine.

Molecular Properties

Compound Name7-methyl-2,3-dihydropyrrolo[2,3-b]pyridine
PubChem CID45087584
Molecular FormulaC8H10N2
Molecular Weight134.18 g/mol
Exact Mass134.08
IUPAC Name7-methyl-2,3-dihydropyrrolo[2,3-b]pyridine
SMILESCN1C=CC=C2CCN=C21
InChIInChI=1S/C8H10N2/c1-10-6-2-3-7-4-5-9-8(7)10/h2-3,6H,4-5H2,1H3
InChIKeyMRRNILSVZLFYQJ-UHFFFAOYSA-N
XLogP1.17
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.18
LogP ≤ 51.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 7-methyl-2,3-dihydropyrrolo[2,3-b]pyridine?
The IUPAC name of 7-methyl-2,3-dihydropyrrolo[2,3-b]pyridine (CID 45087584) is 7-methyl-2,3-dihydropyrrolo[2,3-b]pyridine.
What is the SMILES notation for 7-methyl-2,3-dihydropyrrolo[2,3-b]pyridine?
The canonical SMILES for 7-methyl-2,3-dihydropyrrolo[2,3-b]pyridine is CN1C=CC=C2CCN=C21.
What is the InChIKey of 7-methyl-2,3-dihydropyrrolo[2,3-b]pyridine?
The InChIKey is MRRNILSVZLFYQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2/c1-10-6-2-3-7-4-5-9-8(7)10/h2-3,6H,4-5H2,1H3.
What are the key properties of 7-methyl-2,3-dihydropyrrolo[2,3-b]pyridine?
7-methyl-2,3-dihydropyrrolo[2,3-b]pyridine has a molecular weight of 134.18 g/mol, XLogP of 1.17, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-2,3-dihydropyrrolo[2,3-b]pyridine is sourced from PubChem (CID 45087584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).