N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]pyridine-2-carboxamide

C21H15N5O — CID 44540407

IUPACN-[6-(1H-indol-4-yl)-1H-indazol-4-yl]pyridine-2-carboxamide
SMILESO=C(Nc1cc(-c2cccc3[nH]ccc23)cc2[nH]ncc12)c1ccccn1
InChIInChI=1S/C21H15N5O/c27-21(18-5-1-2-8-22-18)25-19-10-13(11-20-16(19)12-24-26-20)14-4-3-6-17-15(14)7-9-23-17/h1-12,23H,(H,24,26)(H,25,27)
InChIKeyZOQPXTUPEZCAGF-UHFFFAOYSA-N
MW353.39 g/mol
LogP4.36
Rot. Bonds3

About N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]pyridine-2-carboxamide

N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]pyridine-2-carboxamide (PubChem CID 44540407) has the molecular formula C21H15N5O and a molecular weight of 353.39 g/mol. Its IUPAC name is N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-[6-(1H-indol-4-yl)-1H-indazol-4-yl]pyridine-2-carboxamide
PubChem CID44540407
Molecular FormulaC21H15N5O
Molecular Weight353.39 g/mol
Exact Mass353.13
IUPAC NameN-[6-(1H-indol-4-yl)-1H-indazol-4-yl]pyridine-2-carboxamide
SMILESO=C(Nc1cc(-c2cccc3[nH]ccc23)cc2[nH]ncc12)c1ccccn1
InChIInChI=1S/C21H15N5O/c27-21(18-5-1-2-8-22-18)25-19-10-13(11-20-16(19)12-24-26-20)14-4-3-6-17-15(14)7-9-23-17/h1-12,23H,(H,24,26)(H,25,27)
InChIKeyZOQPXTUPEZCAGF-UHFFFAOYSA-N
XLogP4.36
TPSA86.46 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.39
LogP ≤ 54.36
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]pyridine-2-carboxamide 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 N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]pyridine-2-carboxamide?
The IUPAC name of N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]pyridine-2-carboxamide (CID 44540407) is N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]pyridine-2-carboxamide.
What is the SMILES notation for N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]pyridine-2-carboxamide?
The canonical SMILES for N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]pyridine-2-carboxamide is O=C(Nc1cc(-c2cccc3[nH]ccc23)cc2[nH]ncc12)c1ccccn1.
What is the InChIKey of N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]pyridine-2-carboxamide?
The InChIKey is ZOQPXTUPEZCAGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H15N5O/c27-21(18-5-1-2-8-22-18)25-19-10-13(11-20-16(19)12-24-26-20)14-4-3-6-17-15(14)7-9-23-17/h1-12,23H,(H,24,26)(H,25,27).
What are the key properties of N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]pyridine-2-carboxamide?
N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]pyridine-2-carboxamide has a molecular weight of 353.39 g/mol, XLogP of 4.36, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]pyridine-2-carboxamide is sourced from PubChem (CID 44540407), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).