4-(1H-pyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridine

C10H8N4 — CID 46885627

IUPAC4-(1H-pyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridine
SMILESc1cc(-c2cn[nH]c2)c2cc[nH]c2n1
InChIInChI=1S/C10H8N4/c1-3-11-10-9(2-4-12-10)8(1)7-5-13-14-6-7/h1-6H,(H,11,12)(H,13,14)
InChIKeyFATFDRYYCYZBQB-UHFFFAOYSA-N
MW184.20 g/mol
LogP1.95
Rot. Bonds1

About 4-(1H-pyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridine

4-(1H-pyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridine (PubChem CID 46885627) has the molecular formula C10H8N4 and a molecular weight of 184.20 g/mol. Its IUPAC name is 4-(1H-pyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridine.

Molecular Properties

Compound Name4-(1H-pyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridine
PubChem CID46885627
Molecular FormulaC10H8N4
Molecular Weight184.20 g/mol
Exact Mass184.07
IUPAC Name4-(1H-pyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridine
SMILESc1cc(-c2cn[nH]c2)c2cc[nH]c2n1
InChIInChI=1S/C10H8N4/c1-3-11-10-9(2-4-12-10)8(1)7-5-13-14-6-7/h1-6H,(H,11,12)(H,13,14)
InChIKeyFATFDRYYCYZBQB-UHFFFAOYSA-N
XLogP1.95
TPSA57.36 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.20
LogP ≤ 51.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 4-(1H-pyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridine 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 4-(1H-pyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridine?
The IUPAC name of 4-(1H-pyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridine (CID 46885627) is 4-(1H-pyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridine.
What is the SMILES notation for 4-(1H-pyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridine?
The canonical SMILES for 4-(1H-pyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridine is c1cc(-c2cn[nH]c2)c2cc[nH]c2n1.
What is the InChIKey of 4-(1H-pyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridine?
The InChIKey is FATFDRYYCYZBQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8N4/c1-3-11-10-9(2-4-12-10)8(1)7-5-13-14-6-7/h1-6H,(H,11,12)(H,13,14).
What are the key properties of 4-(1H-pyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridine?
4-(1H-pyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridine has a molecular weight of 184.20 g/mol, XLogP of 1.95, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1H-pyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridine is sourced from PubChem (CID 46885627), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).