2H-pyrazolo[3,4-b]quinolin-3-amine

C10H8N4 — CID 667632

IUPAC2H-pyrazolo[3,4-b]quinolin-3-amine
SMILESNc1[nH]nc2nc3ccccc3cc12
InChIInChI=1S/C10H8N4/c11-9-7-5-6-3-1-2-4-8(6)12-10(7)14-13-9/h1-5H,(H3,11,12,13,14)
InChIKeyKEVOFPICRVTBPL-UHFFFAOYSA-N
MW184.20 g/mol
LogP1.69
Rot. Bonds

About 2H-pyrazolo[3,4-b]quinolin-3-amine

2H-pyrazolo[3,4-b]quinolin-3-amine (PubChem CID 667632) has the molecular formula C10H8N4 and a molecular weight of 184.20 g/mol. Its IUPAC name is 2H-pyrazolo[3,4-b]quinolin-3-amine.

Molecular Properties

Compound Name2H-pyrazolo[3,4-b]quinolin-3-amine
PubChem CID667632
Molecular FormulaC10H8N4
Molecular Weight184.20 g/mol
Exact Mass184.07
IUPAC Name2H-pyrazolo[3,4-b]quinolin-3-amine
SMILESNc1[nH]nc2nc3ccccc3cc12
InChIInChI=1S/C10H8N4/c11-9-7-5-6-3-1-2-4-8(6)12-10(7)14-13-9/h1-5H,(H3,11,12,13,14)
InChIKeyKEVOFPICRVTBPL-UHFFFAOYSA-N
XLogP1.69
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.20
LogP ≤ 51.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2H-pyrazolo[3,4-b]quinolin-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 2H-pyrazolo[3,4-b]quinolin-3-amine?
The IUPAC name of 2H-pyrazolo[3,4-b]quinolin-3-amine (CID 667632) is 2H-pyrazolo[3,4-b]quinolin-3-amine.
What is the SMILES notation for 2H-pyrazolo[3,4-b]quinolin-3-amine?
The canonical SMILES for 2H-pyrazolo[3,4-b]quinolin-3-amine is Nc1[nH]nc2nc3ccccc3cc12.
What is the InChIKey of 2H-pyrazolo[3,4-b]quinolin-3-amine?
The InChIKey is KEVOFPICRVTBPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8N4/c11-9-7-5-6-3-1-2-4-8(6)12-10(7)14-13-9/h1-5H,(H3,11,12,13,14).
What are the key properties of 2H-pyrazolo[3,4-b]quinolin-3-amine?
2H-pyrazolo[3,4-b]quinolin-3-amine has a molecular weight of 184.20 g/mol, XLogP of 1.69, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2H-pyrazolo[3,4-b]quinolin-3-amine is sourced from PubChem (CID 667632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).