2-cyano-N-(3-pyridin-4-yl-1H-indazol-5-yl)pyridine-4-carboxamide

C19H12N6O — CID 155481934

IUPAC2-cyano-N-(3-pyridin-4-yl-1H-indazol-5-yl)pyridine-4-carboxamide
SMILESN#Cc1cc(C(=O)Nc2ccc3[nH]nc(-c4ccncc4)c3c2)ccn1
InChIInChI=1S/C19H12N6O/c20-11-15-9-13(5-8-22-15)19(26)23-14-1-2-17-16(10-14)18(25-24-17)12-3-6-21-7-4-12/h1-10H,(H,23,26)(H,24,25)
InChIKeySARWLKOJEYYDRF-UHFFFAOYSA-N
MW340.35 g/mol
LogP3.14
Rot. Bonds3

About 2-cyano-N-(3-pyridin-4-yl-1H-indazol-5-yl)pyridine-4-carboxamide

2-cyano-N-(3-pyridin-4-yl-1H-indazol-5-yl)pyridine-4-carboxamide (PubChem CID 155481934) has the molecular formula C19H12N6O and a molecular weight of 340.35 g/mol. Its IUPAC name is 2-cyano-N-(3-pyridin-4-yl-1H-indazol-5-yl)pyridine-4-carboxamide.

Molecular Properties

Compound Name2-cyano-N-(3-pyridin-4-yl-1H-indazol-5-yl)pyridine-4-carboxamide
PubChem CID155481934
Molecular FormulaC19H12N6O
Molecular Weight340.35 g/mol
Exact Mass340.11
IUPAC Name2-cyano-N-(3-pyridin-4-yl-1H-indazol-5-yl)pyridine-4-carboxamide
SMILESN#Cc1cc(C(=O)Nc2ccc3[nH]nc(-c4ccncc4)c3c2)ccn1
InChIInChI=1S/C19H12N6O/c20-11-15-9-13(5-8-22-15)19(26)23-14-1-2-17-16(10-14)18(25-24-17)12-3-6-21-7-4-12/h1-10H,(H,23,26)(H,24,25)
InChIKeySARWLKOJEYYDRF-UHFFFAOYSA-N
XLogP3.14
TPSA107.35 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.35
LogP ≤ 53.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-cyano-N-(3-pyridin-4-yl-1H-indazol-5-yl)pyridine-4-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 2-cyano-N-(3-pyridin-4-yl-1H-indazol-5-yl)pyridine-4-carboxamide?
The IUPAC name of 2-cyano-N-(3-pyridin-4-yl-1H-indazol-5-yl)pyridine-4-carboxamide (CID 155481934) is 2-cyano-N-(3-pyridin-4-yl-1H-indazol-5-yl)pyridine-4-carboxamide.
What is the SMILES notation for 2-cyano-N-(3-pyridin-4-yl-1H-indazol-5-yl)pyridine-4-carboxamide?
The canonical SMILES for 2-cyano-N-(3-pyridin-4-yl-1H-indazol-5-yl)pyridine-4-carboxamide is N#Cc1cc(C(=O)Nc2ccc3[nH]nc(-c4ccncc4)c3c2)ccn1.
What is the InChIKey of 2-cyano-N-(3-pyridin-4-yl-1H-indazol-5-yl)pyridine-4-carboxamide?
The InChIKey is SARWLKOJEYYDRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H12N6O/c20-11-15-9-13(5-8-22-15)19(26)23-14-1-2-17-16(10-14)18(25-24-17)12-3-6-21-7-4-12/h1-10H,(H,23,26)(H,24,25).
What are the key properties of 2-cyano-N-(3-pyridin-4-yl-1H-indazol-5-yl)pyridine-4-carboxamide?
2-cyano-N-(3-pyridin-4-yl-1H-indazol-5-yl)pyridine-4-carboxamide has a molecular weight of 340.35 g/mol, XLogP of 3.14, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyano-N-(3-pyridin-4-yl-1H-indazol-5-yl)pyridine-4-carboxamide is sourced from PubChem (CID 155481934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).