1H-pyrrolo[3,2-b]pyridin-7-amine

C7H7N3 — CID 14948567

IUPAC1H-pyrrolo[3,2-b]pyridin-7-amine
SMILESNc1ccnc2cc[nH]c12
InChIInChI=1S/C7H7N3/c8-5-1-3-9-6-2-4-10-7(5)6/h1-4,10H,(H2,8,9)
InChIKeyMNDKWHJWSWYUKL-UHFFFAOYSA-N
MW133.15 g/mol
LogP1.15
Rot. Bonds

About 1H-pyrrolo[3,2-b]pyridin-7-amine

1H-pyrrolo[3,2-b]pyridin-7-amine (PubChem CID 14948567) has the molecular formula C7H7N3 and a molecular weight of 133.15 g/mol. Its IUPAC name is 1H-pyrrolo[3,2-b]pyridin-7-amine.

Molecular Properties

Compound Name1H-pyrrolo[3,2-b]pyridin-7-amine
PubChem CID14948567
Molecular FormulaC7H7N3
Molecular Weight133.15 g/mol
Exact Mass133.06
IUPAC Name1H-pyrrolo[3,2-b]pyridin-7-amine
SMILESNc1ccnc2cc[nH]c12
InChIInChI=1S/C7H7N3/c8-5-1-3-9-6-2-4-10-7(5)6/h1-4,10H,(H2,8,9)
InChIKeyMNDKWHJWSWYUKL-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

Analyze 1H-pyrrolo[3,2-b]pyridin-7-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-Azaindole
CID 9226
5H-Pyrrolo(3,2-d)pyrimidin-4-amine
CID 5287565
6-Azaindole
CID 9219
5-Azaindole
CID 9220
6-bromo-1H-pyrrolo[3,2-b]pyridin-5-amine
CID 92130857
Pyrrolopyrimidine
CID 577022
1H-Imidazo(4,5-c)pyridine
CID 9227
[1,2,3]Triazolo[1,5-a]pyridine
CID 219470
1H-indol-3-amine
CID 230280
2-(1H-pyrrolo[3,2-c]pyridin-3-yl)ethanamine
CID 22662986
dimethyl(2-{1H-pyrrolo[3,2-c]pyridin-3-yl}ethyl)amine, 14
CID 71463515
3-pyridin-4-yl-1H-pyrrolo[2,3-c]pyridine
CID 137647779

Frequently Asked Questions

What is the IUPAC name of 1H-pyrrolo[3,2-b]pyridin-7-amine?
The IUPAC name of 1H-pyrrolo[3,2-b]pyridin-7-amine (CID 14948567) is 1H-pyrrolo[3,2-b]pyridin-7-amine.
What is the SMILES notation for 1H-pyrrolo[3,2-b]pyridin-7-amine?
The canonical SMILES for 1H-pyrrolo[3,2-b]pyridin-7-amine is Nc1ccnc2cc[nH]c12.
What is the InChIKey of 1H-pyrrolo[3,2-b]pyridin-7-amine?
The InChIKey is MNDKWHJWSWYUKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7N3/c8-5-1-3-9-6-2-4-10-7(5)6/h1-4,10H,(H2,8,9).
What are the key properties of 1H-pyrrolo[3,2-b]pyridin-7-amine?
1H-pyrrolo[3,2-b]pyridin-7-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-7-amine is sourced from PubChem (CID 14948567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).