pyrrolo[3,2-b]pyridin-1-amine

C7H7N3 — CID 19601545

IUPACpyrrolo[3,2-b]pyridin-1-amine
SMILESNn1ccc2ncccc21
InChIInChI=1S/C7H7N3/c8-10-5-3-6-7(10)2-1-4-9-6/h1-5H,8H2
InChIKeyNFTUGBUZNRPHFD-UHFFFAOYSA-N
MW133.15 g/mol
LogP0.75
Rot. Bonds

About pyrrolo[3,2-b]pyridin-1-amine

pyrrolo[3,2-b]pyridin-1-amine (PubChem CID 19601545) has the molecular formula C7H7N3 and a molecular weight of 133.15 g/mol. Its IUPAC name is pyrrolo[3,2-b]pyridin-1-amine.

Molecular Properties

Compound Namepyrrolo[3,2-b]pyridin-1-amine
PubChem CID19601545
Molecular FormulaC7H7N3
Molecular Weight133.15 g/mol
Exact Mass133.06
IUPAC Namepyrrolo[3,2-b]pyridin-1-amine
SMILESNn1ccc2ncccc21
InChIInChI=1S/C7H7N3/c8-10-5-3-6-7(10)2-1-4-9-6/h1-5H,8H2
InChIKeyNFTUGBUZNRPHFD-UHFFFAOYSA-N
XLogP0.75
TPSA43.84 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 ≤ 50.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of pyrrolo[3,2-b]pyridin-1-amine?
The IUPAC name of pyrrolo[3,2-b]pyridin-1-amine (CID 19601545) is pyrrolo[3,2-b]pyridin-1-amine.
What is the SMILES notation for pyrrolo[3,2-b]pyridin-1-amine?
The canonical SMILES for pyrrolo[3,2-b]pyridin-1-amine is Nn1ccc2ncccc21.
What is the InChIKey of pyrrolo[3,2-b]pyridin-1-amine?
The InChIKey is NFTUGBUZNRPHFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7N3/c8-10-5-3-6-7(10)2-1-4-9-6/h1-5H,8H2.
What are the key properties of pyrrolo[3,2-b]pyridin-1-amine?
pyrrolo[3,2-b]pyridin-1-amine has a molecular weight of 133.15 g/mol, XLogP of 0.75, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for pyrrolo[3,2-b]pyridin-1-amine is sourced from PubChem (CID 19601545), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).