5-phenyl-1H-pyrazolo[4,3-b]pyridin-3-amine

C12H10N4 — CID 70038664

IUPAC5-phenyl-1H-pyrazolo[4,3-b]pyridin-3-amine
SMILESNc1n[nH]c2ccc(-c3ccccc3)nc12
InChIInChI=1S/C12H10N4/c13-12-11-10(15-16-12)7-6-9(14-11)8-4-2-1-3-5-8/h1-7H,(H3,13,15,16)
InChIKeyXZAJPWUTSDYTLA-UHFFFAOYSA-N
MW210.24 g/mol
LogP2.21
Rot. Bonds1

About 5-phenyl-1H-pyrazolo[4,3-b]pyridin-3-amine

5-phenyl-1H-pyrazolo[4,3-b]pyridin-3-amine (PubChem CID 70038664) has the molecular formula C12H10N4 and a molecular weight of 210.24 g/mol. Its IUPAC name is 5-phenyl-1H-pyrazolo[4,3-b]pyridin-3-amine.

Molecular Properties

Compound Name5-phenyl-1H-pyrazolo[4,3-b]pyridin-3-amine
PubChem CID70038664
Molecular FormulaC12H10N4
Molecular Weight210.24 g/mol
Exact Mass210.09
IUPAC Name5-phenyl-1H-pyrazolo[4,3-b]pyridin-3-amine
SMILESNc1n[nH]c2ccc(-c3ccccc3)nc12
InChIInChI=1S/C12H10N4/c13-12-11-10(15-16-12)7-6-9(14-11)8-4-2-1-3-5-8/h1-7H,(H3,13,15,16)
InChIKeyXZAJPWUTSDYTLA-UHFFFAOYSA-N
XLogP2.21
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.24
LogP ≤ 52.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 5-phenyl-1H-pyrazolo[4,3-b]pyridin-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 5-phenyl-1H-pyrazolo[4,3-b]pyridin-3-amine?
The IUPAC name of 5-phenyl-1H-pyrazolo[4,3-b]pyridin-3-amine (CID 70038664) is 5-phenyl-1H-pyrazolo[4,3-b]pyridin-3-amine.
What is the SMILES notation for 5-phenyl-1H-pyrazolo[4,3-b]pyridin-3-amine?
The canonical SMILES for 5-phenyl-1H-pyrazolo[4,3-b]pyridin-3-amine is Nc1n[nH]c2ccc(-c3ccccc3)nc12.
What is the InChIKey of 5-phenyl-1H-pyrazolo[4,3-b]pyridin-3-amine?
The InChIKey is XZAJPWUTSDYTLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10N4/c13-12-11-10(15-16-12)7-6-9(14-11)8-4-2-1-3-5-8/h1-7H,(H3,13,15,16).
What are the key properties of 5-phenyl-1H-pyrazolo[4,3-b]pyridin-3-amine?
5-phenyl-1H-pyrazolo[4,3-b]pyridin-3-amine has a molecular weight of 210.24 g/mol, XLogP of 2.21, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-phenyl-1H-pyrazolo[4,3-b]pyridin-3-amine is sourced from PubChem (CID 70038664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).