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

C13H8FN5 — CID 135820256

IUPAC2-(6-fluoro-1H-indazol-3-yl)-3H-imidazo[4,5-c]pyridine
SMILESFc1ccc2c(-c3nc4ccncc4[nH]3)n[nH]c2c1
InChIInChI=1S/C13H8FN5/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)
InChIKeyAHGBTELRGOCDHJ-UHFFFAOYSA-N
MW253.24 g/mol
LogP2.64
Rot. Bonds1

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

2-(6-fluoro-1H-indazol-3-yl)-3H-imidazo[4,5-c]pyridine (PubChem CID 135820256) has the molecular formula C13H8FN5 and a molecular weight of 253.24 g/mol. Its IUPAC name is 2-(6-fluoro-1H-indazol-3-yl)-3H-imidazo[4,5-c]pyridine.

Molecular Properties

Compound Name2-(6-fluoro-1H-indazol-3-yl)-3H-imidazo[4,5-c]pyridine
PubChem CID135820256
Molecular FormulaC13H8FN5
Molecular Weight253.24 g/mol
Exact Mass253.08
IUPAC Name2-(6-fluoro-1H-indazol-3-yl)-3H-imidazo[4,5-c]pyridine
SMILESFc1ccc2c(-c3nc4ccncc4[nH]3)n[nH]c2c1
InChIInChI=1S/C13H8FN5/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)
InChIKeyAHGBTELRGOCDHJ-UHFFFAOYSA-N
XLogP2.64
TPSA70.25 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.24
LogP ≤ 52.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(6-chloro-1H-indazol-3-yl)-3H-imidazo[4,5-c]pyridine
CID 135820027
2-(1H-indazol-3-yl)-3H-imidazo[4,5-c]pyridine
CID 135820355
3-(1H-benzimidazol-2-yl)-5-fluoro-1H-indazole
CID 135820247
4-fluoro-2-(3H-imidazo[4,5-c]pyridin-2-yl)aniline
CID 55169075
4-fluoro-2-(3H-imidazo[4,5-c]pyridin-2-yl)phenol
CID 137011269
2-(2,4,6-trifluorophenyl)-3H-imidazo[4,5-c]pyridine
CID 65100267
2-(6-fluoro-1H-indazol-3-yl)-N-(pyridin-2-ylmethyl)-3H-benzimidazol-5-amine
CID 135820020
4-fluoro-3-(3H-imidazo[4,5-c]pyridin-2-yl)-5-pyrimidin-5-yl-1H-pyrazolo[3,4-c]pyridine
CID 136944028
2-(5-fluoro-1H-indazol-3-yl)-N-(2-pyridin-3-ylethyl)-3H-benzimidazol-5-amine
CID 135820349
3-(3H-imidazo[4,5-c]pyridin-2-yl)-5-pyridin-3-yl-1H-pyrazolo[4,3-b]pyridine
CID 137038916
7-(4-fluorophenyl)-2-[5-(4-methyl-3-pyridinyl)-1H-indazol-3-yl]-3H-imidazo[4,5-c]pyridine
CID 136643021
N-[3-(6-fluoro-1H-benzimidazol-2-yl)-1H-indazol-5-yl]ethenesulfonamide
CID 175420261

Frequently Asked Questions

What is the IUPAC name of 2-(6-fluoro-1H-indazol-3-yl)-3H-imidazo[4,5-c]pyridine?
The IUPAC name of 2-(6-fluoro-1H-indazol-3-yl)-3H-imidazo[4,5-c]pyridine (CID 135820256) is 2-(6-fluoro-1H-indazol-3-yl)-3H-imidazo[4,5-c]pyridine.
What is the SMILES notation for 2-(6-fluoro-1H-indazol-3-yl)-3H-imidazo[4,5-c]pyridine?
The canonical SMILES for 2-(6-fluoro-1H-indazol-3-yl)-3H-imidazo[4,5-c]pyridine is Fc1ccc2c(-c3nc4ccncc4[nH]3)n[nH]c2c1.
What is the InChIKey of 2-(6-fluoro-1H-indazol-3-yl)-3H-imidazo[4,5-c]pyridine?
The InChIKey is AHGBTELRGOCDHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H8FN5/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-fluoro-1H-indazol-3-yl)-3H-imidazo[4,5-c]pyridine?
2-(6-fluoro-1H-indazol-3-yl)-3H-imidazo[4,5-c]pyridine has a molecular weight of 253.24 g/mol, XLogP of 2.64, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-fluoro-1H-indazol-3-yl)-3H-imidazo[4,5-c]pyridine is sourced from PubChem (CID 135820256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).