1H-pyrrolo[3,2-b]pyridin-5-amine

C7H7N3 — CID 22126239

IUPAC1H-pyrrolo[3,2-b]pyridin-5-amine
SMILESNc1ccc2[nH]ccc2n1
InChIInChI=1S/C7H7N3/c8-7-2-1-5-6(10-7)3-4-9-5/h1-4,9H,(H2,8,10)
InChIKeyNOEYQOAKBMZXFX-UHFFFAOYSA-N
MW133.15 g/mol
LogP1.15
Rot. Bonds

About 1H-pyrrolo[3,2-b]pyridin-5-amine

1H-pyrrolo[3,2-b]pyridin-5-amine (PubChem CID 22126239) has the molecular formula C7H7N3 and a molecular weight of 133.15 g/mol. Its IUPAC name is 1H-pyrrolo[3,2-b]pyridin-5-amine.

Molecular Properties

Compound Name1H-pyrrolo[3,2-b]pyridin-5-amine
PubChem CID22126239
Molecular FormulaC7H7N3
Molecular Weight133.15 g/mol
Exact Mass133.06
IUPAC Name1H-pyrrolo[3,2-b]pyridin-5-amine
SMILESNc1ccc2[nH]ccc2n1
InChIInChI=1S/C7H7N3/c8-7-2-1-5-6(10-7)3-4-9-5/h1-4,9H,(H2,8,10)
InChIKeyNOEYQOAKBMZXFX-UHFFFAOYSA-N
XLogP1.15
TPSA54.70 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500133.15
LogP ≤ 51.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1H-pyrrolo[3,2-b]pyridin-5-amine?
The IUPAC name of 1H-pyrrolo[3,2-b]pyridin-5-amine (CID 22126239) is 1H-pyrrolo[3,2-b]pyridin-5-amine.
What is the SMILES notation for 1H-pyrrolo[3,2-b]pyridin-5-amine?
The canonical SMILES for 1H-pyrrolo[3,2-b]pyridin-5-amine is Nc1ccc2[nH]ccc2n1.
What is the InChIKey of 1H-pyrrolo[3,2-b]pyridin-5-amine?
The InChIKey is NOEYQOAKBMZXFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7N3/c8-7-2-1-5-6(10-7)3-4-9-5/h1-4,9H,(H2,8,10).
What are the key properties of 1H-pyrrolo[3,2-b]pyridin-5-amine?
1H-pyrrolo[3,2-b]pyridin-5-amine has a molecular weight of 133.15 g/mol, XLogP of 1.15, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1H-pyrrolo[3,2-b]pyridin-5-amine is sourced from PubChem (CID 22126239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).