ethane;5-ethyl-6-fluoro-4-(2-methylimidazo[1,2-a]pyridin-6-yl)-1H-indazole

C19H21FN4 — CID 163221187

IUPACethane;5-ethyl-6-fluoro-4-(2-methylimidazo[1,2-a]pyridin-6-yl)-1H-indazole
SMILESCC.CCc1c(F)cc2[nH]ncc2c1-c1ccc2nc(C)cn2c1
InChIInChI=1S/C17H15FN4.C2H6/c1-3-12-14(18)6-15-13(7-19-21-15)17(12)11-4-5-16-20-10(2)8-22(16)9-11;1-2/h4-9H,3H2,1-2H3,(H,19,21);1-2H3
InChIKeyWFFNRTRUQAJESR-UHFFFAOYSA-N
MW324.40 g/mol
LogP4.91
Rot. Bonds2

About ethane;5-ethyl-6-fluoro-4-(2-methylimidazo[1,2-a]pyridin-6-yl)-1H-indazole

ethane;5-ethyl-6-fluoro-4-(2-methylimidazo[1,2-a]pyridin-6-yl)-1H-indazole (PubChem CID 163221187) has the molecular formula C19H21FN4 and a molecular weight of 324.40 g/mol. Its IUPAC name is ethane;5-ethyl-6-fluoro-4-(2-methylimidazo[1,2-a]pyridin-6-yl)-1H-indazole.

Molecular Properties

Compound Nameethane;5-ethyl-6-fluoro-4-(2-methylimidazo[1,2-a]pyridin-6-yl)-1H-indazole
PubChem CID163221187
Molecular FormulaC19H21FN4
Molecular Weight324.40 g/mol
Exact Mass324.18
IUPAC Nameethane;5-ethyl-6-fluoro-4-(2-methylimidazo[1,2-a]pyridin-6-yl)-1H-indazole
SMILESCC.CCc1c(F)cc2[nH]ncc2c1-c1ccc2nc(C)cn2c1
InChIInChI=1S/C17H15FN4.C2H6/c1-3-12-14(18)6-15-13(7-19-21-15)17(12)11-4-5-16-20-10(2)8-22(16)9-11;1-2/h4-9H,3H2,1-2H3,(H,19,21);1-2H3
InChIKeyWFFNRTRUQAJESR-UHFFFAOYSA-N
XLogP4.91
TPSA45.98 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.40
LogP ≤ 54.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze ethane;5-ethyl-6-fluoro-4-(2-methylimidazo[1,2-a]pyridin-6-yl)-1H-indazole 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

5-bromo-6-fluoro-4-(2-methylimidazo[1,2-a]pyridin-6-yl)-1H-indazole
CID 163221343
5-bromo-4-(2-methylimidazo[1,2-a]pyridin-6-yl)-1H-indazole
CID 163221170
5-chloro-6-fluoro-7-methyl-4-(2-methylimidazo[1,2-a]pyridin-6-yl)-1H-indazole
CID 163221063
N-[6-(5-ethenyl-6-fluoro-1H-indazol-4-yl)imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide
CID 164718371
cis-(1S,2S)-2-fluoro-N-[6-[6-fluoro-5-(1-fluoroethyl)-1H-indazol-4-yl]imidazo[1,2-a]pyridin-2-yl]cyclopropane-1-carboxamide
CID 167002415
5-chloro-4-ethyl-6-fluoro-1H-indazole
CID 139364624
5-ethyl-4-(2-methylimidazo[1,2-a]pyridin-6-yl)furan-2-amine
CID 82387426
5-chloro-6-fluoro-N,N-dimethyl-4-[2-(methylamino)imidazo[1,2-a]pyridin-6-yl]-1H-indazol-7-amine
CID 163221163
4-fluoro-6-methyl-1H-indazole
CID 24728805
N-[6-[5-(methylamino)-1H-indazol-4-yl]imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide
CID 164718424
5-fluoro-7-(2-methylimidazo[1,2-a]pyridin-6-yl)-3-piperidin-4-ylcinnoline
CID 142492349
5-fluoro-7-(2-methylimidazo[1,2-a]pyridin-6-yl)-3-piperidin-4-ylcinnoline;dihydrochloride
CID 146585605

Frequently Asked Questions

What is the IUPAC name of ethane;5-ethyl-6-fluoro-4-(2-methylimidazo[1,2-a]pyridin-6-yl)-1H-indazole?
The IUPAC name of ethane;5-ethyl-6-fluoro-4-(2-methylimidazo[1,2-a]pyridin-6-yl)-1H-indazole (CID 163221187) is ethane;5-ethyl-6-fluoro-4-(2-methylimidazo[1,2-a]pyridin-6-yl)-1H-indazole.
What is the SMILES notation for ethane;5-ethyl-6-fluoro-4-(2-methylimidazo[1,2-a]pyridin-6-yl)-1H-indazole?
The canonical SMILES for ethane;5-ethyl-6-fluoro-4-(2-methylimidazo[1,2-a]pyridin-6-yl)-1H-indazole is CC.CCc1c(F)cc2[nH]ncc2c1-c1ccc2nc(C)cn2c1.
What is the InChIKey of ethane;5-ethyl-6-fluoro-4-(2-methylimidazo[1,2-a]pyridin-6-yl)-1H-indazole?
The InChIKey is WFFNRTRUQAJESR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15FN4.C2H6/c1-3-12-14(18)6-15-13(7-19-21-15)17(12)11-4-5-16-20-10(2)8-22(16)9-11;1-2/h4-9H,3H2,1-2H3,(H,19,21);1-2H3.
What are the key properties of ethane;5-ethyl-6-fluoro-4-(2-methylimidazo[1,2-a]pyridin-6-yl)-1H-indazole?
ethane;5-ethyl-6-fluoro-4-(2-methylimidazo[1,2-a]pyridin-6-yl)-1H-indazole has a molecular weight of 324.40 g/mol, XLogP of 4.91, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;5-ethyl-6-fluoro-4-(2-methylimidazo[1,2-a]pyridin-6-yl)-1H-indazole is sourced from PubChem (CID 163221187), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).