5-chloro-6-fluoro-4-imidazo[1,2-a]pyridin-6-yl-7-propan-2-yl-1H-indazole

C17H14ClFN4 — CID 175746767

IUPAC5-chloro-6-fluoro-4-imidazo[1,2-a]pyridin-6-yl-7-propan-2-yl-1H-indazole
SMILESCC(C)c1c(F)c(Cl)c(-c2ccc3nccn3c2)c2cn[nH]c12
InChIInChI=1S/C17H14ClFN4/c1-9(2)13-16(19)15(18)14(11-7-21-22-17(11)13)10-3-4-12-20-5-6-23(12)8-10/h3-9H,1-2H3,(H,21,22)
InChIKeyVFYZDXOHYYFHMM-UHFFFAOYSA-N
MW328.78 g/mol
LogP4.79
Rot. Bonds2

About 5-chloro-6-fluoro-4-imidazo[1,2-a]pyridin-6-yl-7-propan-2-yl-1H-indazole

5-chloro-6-fluoro-4-imidazo[1,2-a]pyridin-6-yl-7-propan-2-yl-1H-indazole (PubChem CID 175746767) has the molecular formula C17H14ClFN4 and a molecular weight of 328.78 g/mol. Its IUPAC name is 5-chloro-6-fluoro-4-imidazo[1,2-a]pyridin-6-yl-7-propan-2-yl-1H-indazole.

Molecular Properties

Compound Name5-chloro-6-fluoro-4-imidazo[1,2-a]pyridin-6-yl-7-propan-2-yl-1H-indazole
PubChem CID175746767
Molecular FormulaC17H14ClFN4
Molecular Weight328.78 g/mol
Exact Mass328.09
IUPAC Name5-chloro-6-fluoro-4-imidazo[1,2-a]pyridin-6-yl-7-propan-2-yl-1H-indazole
SMILESCC(C)c1c(F)c(Cl)c(-c2ccc3nccn3c2)c2cn[nH]c12
InChIInChI=1S/C17H14ClFN4/c1-9(2)13-16(19)15(18)14(11-7-21-22-17(11)13)10-3-4-12-20-5-6-23(12)8-10/h3-9H,1-2H3,(H,21,22)
InChIKeyVFYZDXOHYYFHMM-UHFFFAOYSA-N
XLogP4.79
TPSA45.98 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.78
LogP ≤ 54.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 5-chloro-6-fluoro-4-imidazo[1,2-a]pyridin-6-yl-7-propan-2-yl-1H-indazole?
The IUPAC name of 5-chloro-6-fluoro-4-imidazo[1,2-a]pyridin-6-yl-7-propan-2-yl-1H-indazole (CID 175746767) is 5-chloro-6-fluoro-4-imidazo[1,2-a]pyridin-6-yl-7-propan-2-yl-1H-indazole.
What is the SMILES notation for 5-chloro-6-fluoro-4-imidazo[1,2-a]pyridin-6-yl-7-propan-2-yl-1H-indazole?
The canonical SMILES for 5-chloro-6-fluoro-4-imidazo[1,2-a]pyridin-6-yl-7-propan-2-yl-1H-indazole is CC(C)c1c(F)c(Cl)c(-c2ccc3nccn3c2)c2cn[nH]c12.
What is the InChIKey of 5-chloro-6-fluoro-4-imidazo[1,2-a]pyridin-6-yl-7-propan-2-yl-1H-indazole?
The InChIKey is VFYZDXOHYYFHMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14ClFN4/c1-9(2)13-16(19)15(18)14(11-7-21-22-17(11)13)10-3-4-12-20-5-6-23(12)8-10/h3-9H,1-2H3,(H,21,22).
What are the key properties of 5-chloro-6-fluoro-4-imidazo[1,2-a]pyridin-6-yl-7-propan-2-yl-1H-indazole?
5-chloro-6-fluoro-4-imidazo[1,2-a]pyridin-6-yl-7-propan-2-yl-1H-indazole has a molecular weight of 328.78 g/mol, XLogP of 4.79, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-6-fluoro-4-imidazo[1,2-a]pyridin-6-yl-7-propan-2-yl-1H-indazole is sourced from PubChem (CID 175746767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).