4-ethylpyrrolo[3,2-b]pyridine

C9H10N2 — CID 167069876

IUPAC4-ethylpyrrolo[3,2-b]pyridine
SMILESCCn1cccc2nccc1-2
InChIInChI=1S/C9H10N2/c1-2-11-7-3-4-8-9(11)5-6-10-8/h3-7H,2H2,1H3
InChIKeyIPIQZELWQVUCQJ-UHFFFAOYSA-N
MW146.19 g/mol
LogP2.01
Rot. Bonds1

About 4-ethylpyrrolo[3,2-b]pyridine

4-ethylpyrrolo[3,2-b]pyridine (PubChem CID 167069876) has the molecular formula C9H10N2 and a molecular weight of 146.19 g/mol. Its IUPAC name is 4-ethylpyrrolo[3,2-b]pyridine.

Molecular Properties

Compound Name4-ethylpyrrolo[3,2-b]pyridine
PubChem CID167069876
Molecular FormulaC9H10N2
Molecular Weight146.19 g/mol
Exact Mass146.08
IUPAC Name4-ethylpyrrolo[3,2-b]pyridine
SMILESCCn1cccc2nccc1-2
InChIInChI=1S/C9H10N2/c1-2-11-7-3-4-8-9(11)5-6-10-8/h3-7H,2H2,1H3
InChIKeyIPIQZELWQVUCQJ-UHFFFAOYSA-N
XLogP2.01
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.19
LogP ≤ 52.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-ethylpyrrolo[3,2-b]pyridine?
The IUPAC name of 4-ethylpyrrolo[3,2-b]pyridine (CID 167069876) is 4-ethylpyrrolo[3,2-b]pyridine.
What is the SMILES notation for 4-ethylpyrrolo[3,2-b]pyridine?
The canonical SMILES for 4-ethylpyrrolo[3,2-b]pyridine is CCn1cccc2nccc1-2.
What is the InChIKey of 4-ethylpyrrolo[3,2-b]pyridine?
The InChIKey is IPIQZELWQVUCQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2/c1-2-11-7-3-4-8-9(11)5-6-10-8/h3-7H,2H2,1H3.
What are the key properties of 4-ethylpyrrolo[3,2-b]pyridine?
4-ethylpyrrolo[3,2-b]pyridine has a molecular weight of 146.19 g/mol, XLogP of 2.01, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethylpyrrolo[3,2-b]pyridine is sourced from PubChem (CID 167069876), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).