5H-pyrrolo[2,3-b]pyridin-3-amine

C7H7N3 — CID 172863720

IUPAC5H-pyrrolo[2,3-b]pyridin-3-amine
SMILESNC1=CN=C2N=CCC=C12
InChIInChI=1S/C7H7N3/c8-6-4-10-7-5(6)2-1-3-9-7/h2-4H,1,8H2
InChIKeyZRXKKCIVSJIWGG-UHFFFAOYSA-N
MW133.15 g/mol
LogP0.60
Rot. Bonds

About 5H-pyrrolo[2,3-b]pyridin-3-amine

5H-pyrrolo[2,3-b]pyridin-3-amine (PubChem CID 172863720) has the molecular formula C7H7N3 and a molecular weight of 133.15 g/mol. Its IUPAC name is 5H-pyrrolo[2,3-b]pyridin-3-amine.

Molecular Properties

Compound Name5H-pyrrolo[2,3-b]pyridin-3-amine
PubChem CID172863720
Molecular FormulaC7H7N3
Molecular Weight133.15 g/mol
Exact Mass133.06
IUPAC Name5H-pyrrolo[2,3-b]pyridin-3-amine
SMILESNC1=CN=C2N=CCC=C12
InChIInChI=1S/C7H7N3/c8-6-4-10-7-5(6)2-1-3-9-7/h2-4H,1,8H2
InChIKeyZRXKKCIVSJIWGG-UHFFFAOYSA-N
XLogP0.60
TPSA50.74 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500133.15
LogP ≤ 50.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 5H-pyrrolo[2,3-b]pyridin-3-amine 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 5H-pyrrolo[2,3-b]pyridin-3-amine?
The IUPAC name of 5H-pyrrolo[2,3-b]pyridin-3-amine (CID 172863720) is 5H-pyrrolo[2,3-b]pyridin-3-amine.
What is the SMILES notation for 5H-pyrrolo[2,3-b]pyridin-3-amine?
The canonical SMILES for 5H-pyrrolo[2,3-b]pyridin-3-amine is NC1=CN=C2N=CCC=C12.
What is the InChIKey of 5H-pyrrolo[2,3-b]pyridin-3-amine?
The InChIKey is ZRXKKCIVSJIWGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7N3/c8-6-4-10-7-5(6)2-1-3-9-7/h2-4H,1,8H2.
What are the key properties of 5H-pyrrolo[2,3-b]pyridin-3-amine?
5H-pyrrolo[2,3-b]pyridin-3-amine has a molecular weight of 133.15 g/mol, XLogP of 0.60, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5H-pyrrolo[2,3-b]pyridin-3-amine is sourced from PubChem (CID 172863720), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).