2-(6-chloro-1H-indazol-3-yl)-3H-imidazo[4,5-c]pyridine

C13H8ClN5 — CID 135820027

IUPAC2-(6-chloro-1H-indazol-3-yl)-3H-imidazo[4,5-c]pyridine
SMILESClc1ccc2c(-c3nc4ccncc4[nH]3)n[nH]c2c1
InChIInChI=1S/C13H8ClN5/c14-7-1-2-8-10(5-7)18-19-12(8)13-16-9-3-4-15-6-11(9)17-13/h1-6H,(H,16,17)(H,18,19)
InChIKeyKUDSVCXQMOWZRM-UHFFFAOYSA-N
MW269.69 g/mol
LogP3.15
Rot. Bonds1

About 2-(6-chloro-1H-indazol-3-yl)-3H-imidazo[4,5-c]pyridine

2-(6-chloro-1H-indazol-3-yl)-3H-imidazo[4,5-c]pyridine (PubChem CID 135820027) has the molecular formula C13H8ClN5 and a molecular weight of 269.69 g/mol. Its IUPAC name is 2-(6-chloro-1H-indazol-3-yl)-3H-imidazo[4,5-c]pyridine.

Molecular Properties

Compound Name2-(6-chloro-1H-indazol-3-yl)-3H-imidazo[4,5-c]pyridine
PubChem CID135820027
Molecular FormulaC13H8ClN5
Molecular Weight269.69 g/mol
Exact Mass269.05
IUPAC Name2-(6-chloro-1H-indazol-3-yl)-3H-imidazo[4,5-c]pyridine
SMILESClc1ccc2c(-c3nc4ccncc4[nH]3)n[nH]c2c1
InChIInChI=1S/C13H8ClN5/c14-7-1-2-8-10(5-7)18-19-12(8)13-16-9-3-4-15-6-11(9)17-13/h1-6H,(H,16,17)(H,18,19)
InChIKeyKUDSVCXQMOWZRM-UHFFFAOYSA-N
XLogP3.15
TPSA70.25 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.69
LogP ≤ 53.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(6-fluoro-1H-indazol-3-yl)-3H-imidazo[4,5-c]pyridine
CID 135820256
2-(1H-indazol-3-yl)-3H-imidazo[4,5-c]pyridine
CID 135820355
2-(6-chloro-1H-indazol-3-yl)-6-(4-methylpiperazin-1-yl)-1H-benzimidazole
CID 135820212
2-(5-chloro-1H-indazol-3-yl)-N-(pyridin-4-ylmethyl)-3H-benzimidazol-5-amine
CID 135820219
2-(6-chloro-1H-indazol-3-yl)-N-(2-pyridin-2-ylethyl)-3H-benzimidazol-5-amine
CID 135819880
1-[4-[2-(6-chloro-1H-indazol-3-yl)-3H-benzimidazol-5-yl]piperazin-1-yl]ethanone
CID 135819874
7-chloro-9H-pyrido[3,4-b]indole
CID 22185281
2-(3-bromo-5-chlorophenyl)-3H-imidazo[4,5-c]pyridine
CID 107939473
2-(6-chloro-1H-indazol-3-yl)-6-(3-pyrrolidin-1-ylpropoxy)-1H-benzimidazole
CID 135820300
3-(3H-imidazo[4,5-c]pyridin-2-yl)-5-pyridin-3-yl-1H-pyrazolo[4,3-b]pyridine
CID 137038916
2-(2,4,6-trifluorophenyl)-3H-imidazo[4,5-c]pyridine
CID 65100267
4-fluoro-3-(3H-imidazo[4,5-c]pyridin-2-yl)-5-pyrimidin-5-yl-1H-pyrazolo[3,4-c]pyridine
CID 136944028

Frequently Asked Questions

What is the IUPAC name of 2-(6-chloro-1H-indazol-3-yl)-3H-imidazo[4,5-c]pyridine?
The IUPAC name of 2-(6-chloro-1H-indazol-3-yl)-3H-imidazo[4,5-c]pyridine (CID 135820027) is 2-(6-chloro-1H-indazol-3-yl)-3H-imidazo[4,5-c]pyridine.
What is the SMILES notation for 2-(6-chloro-1H-indazol-3-yl)-3H-imidazo[4,5-c]pyridine?
The canonical SMILES for 2-(6-chloro-1H-indazol-3-yl)-3H-imidazo[4,5-c]pyridine is Clc1ccc2c(-c3nc4ccncc4[nH]3)n[nH]c2c1.
What is the InChIKey of 2-(6-chloro-1H-indazol-3-yl)-3H-imidazo[4,5-c]pyridine?
The InChIKey is KUDSVCXQMOWZRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H8ClN5/c14-7-1-2-8-10(5-7)18-19-12(8)13-16-9-3-4-15-6-11(9)17-13/h1-6H,(H,16,17)(H,18,19).
What are the key properties of 2-(6-chloro-1H-indazol-3-yl)-3H-imidazo[4,5-c]pyridine?
2-(6-chloro-1H-indazol-3-yl)-3H-imidazo[4,5-c]pyridine has a molecular weight of 269.69 g/mol, XLogP of 3.15, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-chloro-1H-indazol-3-yl)-3H-imidazo[4,5-c]pyridine is sourced from PubChem (CID 135820027), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).