2-(1H-indazol-3-yl)-3H-imidazo[4,5-c]pyridine

C13H9N5 — CID 135820355

IUPAC2-(1H-indazol-3-yl)-3H-imidazo[4,5-c]pyridine
SMILESc1ccc2c(-c3nc4ccncc4[nH]3)n[nH]c2c1
InChIInChI=1S/C13H9N5/c1-2-4-9-8(3-1)12(18-17-9)13-15-10-5-6-14-7-11(10)16-13/h1-7H,(H,15,16)(H,17,18)
InChIKeyDQAXLZZLXDDPJG-UHFFFAOYSA-N
MW235.25 g/mol
LogP2.50
Rot. Bonds1

About 2-(1H-indazol-3-yl)-3H-imidazo[4,5-c]pyridine

2-(1H-indazol-3-yl)-3H-imidazo[4,5-c]pyridine (PubChem CID 135820355) has the molecular formula C13H9N5 and a molecular weight of 235.25 g/mol. Its IUPAC name is 2-(1H-indazol-3-yl)-3H-imidazo[4,5-c]pyridine.

Molecular Properties

Compound Name2-(1H-indazol-3-yl)-3H-imidazo[4,5-c]pyridine
PubChem CID135820355
Molecular FormulaC13H9N5
Molecular Weight235.25 g/mol
Exact Mass235.09
IUPAC Name2-(1H-indazol-3-yl)-3H-imidazo[4,5-c]pyridine
SMILESc1ccc2c(-c3nc4ccncc4[nH]3)n[nH]c2c1
InChIInChI=1S/C13H9N5/c1-2-4-9-8(3-1)12(18-17-9)13-15-10-5-6-14-7-11(10)16-13/h1-7H,(H,15,16)(H,17,18)
InChIKeyDQAXLZZLXDDPJG-UHFFFAOYSA-N
XLogP2.50
TPSA70.25 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.25
LogP ≤ 52.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-(1H-indazol-3-yl)-3H-imidazo[4,5-c]pyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(6-fluoro-1H-indazol-3-yl)-3H-imidazo[4,5-c]pyridine
CID 135820256
2-(6-chloro-1H-indazol-3-yl)-3H-imidazo[4,5-c]pyridine
CID 135820027
3-(3H-imidazo[4,5-c]pyridin-2-yl)-5-pyridin-3-yl-1H-pyrazolo[4,3-b]pyridine
CID 137038916
3-(1H-benzimidazol-2-yl)-5-fluoro-1H-indazole
CID 135820247
2-(1H-indazol-3-yl)-6-(4-methylphenyl)-1H-benzimidazole
CID 135804563
4-fluoro-3-(3H-imidazo[4,5-c]pyridin-2-yl)-5-pyrimidin-5-yl-1H-pyrazolo[3,4-c]pyridine
CID 136944028
N-[5-[3-(3H-imidazo[4,5-c]pyridin-2-yl)-1H-indazol-5-yl]-3-pyridinyl]-2-phenylacetamide
CID 136643030
4-[2-(1H-indazol-3-yl)-3H-benzimidazol-5-yl]benzaldehyde
CID 142236684
3-(1H-benzimidazol-2-yl)-5-(4-methyl-3-pyridinyl)-1H-pyrazolo[4,3-b]pyridine
CID 137109537
3-(3H-imidazo[4,5-c]pyridin-2-yl)-1H-pyridazin-6-one
CID 136710705
2-(1-methylsulfanylnaphthalen-2-yl)-3H-imidazo[4,5-c]pyridine
CID 54117312
2-(1H-pyrrol-2-yl)-3H-imidazo[4,5-c]pyridine
CID 137298700

Frequently Asked Questions

What is the IUPAC name of 2-(1H-indazol-3-yl)-3H-imidazo[4,5-c]pyridine?
The IUPAC name of 2-(1H-indazol-3-yl)-3H-imidazo[4,5-c]pyridine (CID 135820355) is 2-(1H-indazol-3-yl)-3H-imidazo[4,5-c]pyridine.
What is the SMILES notation for 2-(1H-indazol-3-yl)-3H-imidazo[4,5-c]pyridine?
The canonical SMILES for 2-(1H-indazol-3-yl)-3H-imidazo[4,5-c]pyridine is c1ccc2c(-c3nc4ccncc4[nH]3)n[nH]c2c1.
What is the InChIKey of 2-(1H-indazol-3-yl)-3H-imidazo[4,5-c]pyridine?
The InChIKey is DQAXLZZLXDDPJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9N5/c1-2-4-9-8(3-1)12(18-17-9)13-15-10-5-6-14-7-11(10)16-13/h1-7H,(H,15,16)(H,17,18).
What are the key properties of 2-(1H-indazol-3-yl)-3H-imidazo[4,5-c]pyridine?
2-(1H-indazol-3-yl)-3H-imidazo[4,5-c]pyridine has a molecular weight of 235.25 g/mol, XLogP of 2.50, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1H-indazol-3-yl)-3H-imidazo[4,5-c]pyridine is sourced from PubChem (CID 135820355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).