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

C7H7N3 — CID 151203148

IUPAC3H-pyrrolo[2,3-b]pyridin-2-amine
SMILESNC1=Nc2ncccc2C1
InChIInChI=1S/C7H7N3/c8-6-4-5-2-1-3-9-7(5)10-6/h1-3H,4H2,(H2,8,9,10)
InChIKeyNISKWTRYYIFZOH-UHFFFAOYSA-N
MW133.15 g/mol
LogP0.63
Rot. Bonds

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

3H-pyrrolo[2,3-b]pyridin-2-amine (PubChem CID 151203148) has the molecular formula C7H7N3 and a molecular weight of 133.15 g/mol. Its IUPAC name is 3H-pyrrolo[2,3-b]pyridin-2-amine.

Molecular Properties

Compound Name3H-pyrrolo[2,3-b]pyridin-2-amine
PubChem CID151203148
Molecular FormulaC7H7N3
Molecular Weight133.15 g/mol
Exact Mass133.06
IUPAC Name3H-pyrrolo[2,3-b]pyridin-2-amine
SMILESNC1=Nc2ncccc2C1
InChIInChI=1S/C7H7N3/c8-6-4-5-2-1-3-9-7(5)10-6/h1-3H,4H2,(H2,8,9,10)
InChIKeyNISKWTRYYIFZOH-UHFFFAOYSA-N
XLogP0.63
TPSA51.27 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 ≤ 50.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3H-pyrrolo[2,3-b]pyridin-2-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 3H-pyrrolo[2,3-b]pyridin-2-amine?
The IUPAC name of 3H-pyrrolo[2,3-b]pyridin-2-amine (CID 151203148) is 3H-pyrrolo[2,3-b]pyridin-2-amine.
What is the SMILES notation for 3H-pyrrolo[2,3-b]pyridin-2-amine?
The canonical SMILES for 3H-pyrrolo[2,3-b]pyridin-2-amine is NC1=Nc2ncccc2C1.
What is the InChIKey of 3H-pyrrolo[2,3-b]pyridin-2-amine?
The InChIKey is NISKWTRYYIFZOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7N3/c8-6-4-5-2-1-3-9-7(5)10-6/h1-3H,4H2,(H2,8,9,10).
What are the key properties of 3H-pyrrolo[2,3-b]pyridin-2-amine?
3H-pyrrolo[2,3-b]pyridin-2-amine has a molecular weight of 133.15 g/mol, XLogP of 0.63, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3H-pyrrolo[2,3-b]pyridin-2-amine is sourced from PubChem (CID 151203148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).