2-cyclopropyl-3-(4-fluoro-1H-indazol-5-yl)-6-(4-fluoro-3-propan-2-ylphenyl)imidazo[1,2-a]pyrazine

C25H21F2N5 — CID 135227350

IUPAC2-cyclopropyl-3-(4-fluoro-1H-indazol-5-yl)-6-(4-fluoro-3-propan-2-ylphenyl)imidazo[1,2-a]pyrazine
SMILESCC(C)c1cc(-c2cn3c(-c4ccc5[nH]ncc5c4F)c(C4CC4)nc3cn2)ccc1F
InChIInChI=1S/C25H21F2N5/c1-13(2)17-9-15(5-7-19(17)26)21-12-32-22(11-28-21)30-24(14-3-4-14)25(32)16-6-8-20-18(23(16)27)10-29-31-20/h5-14H,3-4H2,1-2H3,(H,29,31)
InChIKeyHMJOUKNDLMKCFL-UHFFFAOYSA-N
MW429.47 g/mol
LogP6.22
Rot. Bonds4

About 2-cyclopropyl-3-(4-fluoro-1H-indazol-5-yl)-6-(4-fluoro-3-propan-2-ylphenyl)imidazo[1,2-a]pyrazine

2-cyclopropyl-3-(4-fluoro-1H-indazol-5-yl)-6-(4-fluoro-3-propan-2-ylphenyl)imidazo[1,2-a]pyrazine (PubChem CID 135227350) has the molecular formula C25H21F2N5 and a molecular weight of 429.47 g/mol. Its IUPAC name is 2-cyclopropyl-3-(4-fluoro-1H-indazol-5-yl)-6-(4-fluoro-3-propan-2-ylphenyl)imidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name2-cyclopropyl-3-(4-fluoro-1H-indazol-5-yl)-6-(4-fluoro-3-propan-2-ylphenyl)imidazo[1,2-a]pyrazine
PubChem CID135227350
Molecular FormulaC25H21F2N5
Molecular Weight429.47 g/mol
Exact Mass429.18
IUPAC Name2-cyclopropyl-3-(4-fluoro-1H-indazol-5-yl)-6-(4-fluoro-3-propan-2-ylphenyl)imidazo[1,2-a]pyrazine
SMILESCC(C)c1cc(-c2cn3c(-c4ccc5[nH]ncc5c4F)c(C4CC4)nc3cn2)ccc1F
InChIInChI=1S/C25H21F2N5/c1-13(2)17-9-15(5-7-19(17)26)21-12-32-22(11-28-21)30-24(14-3-4-14)25(32)16-6-8-20-18(23(16)27)10-29-31-20/h5-14H,3-4H2,1-2H3,(H,29,31)
InChIKeyHMJOUKNDLMKCFL-UHFFFAOYSA-N
XLogP6.22
TPSA58.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500429.47
LogP ≤ 56.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-cyclopropyl-3-(4-fluoro-1H-indazol-5-yl)-6-(4-fluoro-3-propan-2-ylphenyl)imidazo[1,2-a]pyrazine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-3-(4-fluoro-1H-indazol-5-yl)-6-(4-fluoro-3-propan-2-ylphenyl)imidazo[1,2-a]pyrazine?
The IUPAC name of 2-cyclopropyl-3-(4-fluoro-1H-indazol-5-yl)-6-(4-fluoro-3-propan-2-ylphenyl)imidazo[1,2-a]pyrazine (CID 135227350) is 2-cyclopropyl-3-(4-fluoro-1H-indazol-5-yl)-6-(4-fluoro-3-propan-2-ylphenyl)imidazo[1,2-a]pyrazine.
What is the SMILES notation for 2-cyclopropyl-3-(4-fluoro-1H-indazol-5-yl)-6-(4-fluoro-3-propan-2-ylphenyl)imidazo[1,2-a]pyrazine?
The canonical SMILES for 2-cyclopropyl-3-(4-fluoro-1H-indazol-5-yl)-6-(4-fluoro-3-propan-2-ylphenyl)imidazo[1,2-a]pyrazine is CC(C)c1cc(-c2cn3c(-c4ccc5[nH]ncc5c4F)c(C4CC4)nc3cn2)ccc1F.
What is the InChIKey of 2-cyclopropyl-3-(4-fluoro-1H-indazol-5-yl)-6-(4-fluoro-3-propan-2-ylphenyl)imidazo[1,2-a]pyrazine?
The InChIKey is HMJOUKNDLMKCFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H21F2N5/c1-13(2)17-9-15(5-7-19(17)26)21-12-32-22(11-28-21)30-24(14-3-4-14)25(32)16-6-8-20-18(23(16)27)10-29-31-20/h5-14H,3-4H2,1-2H3,(H,29,31).
What are the key properties of 2-cyclopropyl-3-(4-fluoro-1H-indazol-5-yl)-6-(4-fluoro-3-propan-2-ylphenyl)imidazo[1,2-a]pyrazine?
2-cyclopropyl-3-(4-fluoro-1H-indazol-5-yl)-6-(4-fluoro-3-propan-2-ylphenyl)imidazo[1,2-a]pyrazine has a molecular weight of 429.47 g/mol, XLogP of 6.22, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-3-(4-fluoro-1H-indazol-5-yl)-6-(4-fluoro-3-propan-2-ylphenyl)imidazo[1,2-a]pyrazine is sourced from PubChem (CID 135227350), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).