(2S,4R)-1-[2-[3-acetyl-5-(2-methylimidazo[1,2-a]pyridin-6-yl)indazol-1-yl]acetyl]-N-(6-bromopyrazin-2-yl)-4-fluoropyrrolidine-2-carboxamide

C28H24BrFN8O3 — CID 126622874

IUPAC(2S,4R)-1-[2-[3-acetyl-5-(2-methylimidazo[1,2-a]pyridin-6-yl)indazol-1-yl]acetyl]-N-(6-bromopyrazin-2-yl)-4-fluoropyrrolidine-2-carboxamide
SMILESCC(=O)c1nn(CC(=O)N2C[C@H](F)C[C@H]2C(=O)Nc2cncc(Br)n2)c2ccc(-c3ccc4nc(C)cn4c3)cc12
InChIInChI=1S/C28H24BrFN8O3/c1-15-11-36-12-18(4-6-25(36)32-15)17-3-5-21-20(7-17)27(16(2)39)35-38(21)14-26(40)37-13-19(30)8-22(37)28(41)34-24-10-31-9-23(29)33-24/h3-7,9-12,19,22H,8,13-14H2,1-2H3,(H,33,34,41)/t19-,22+/m1/s1
InChIKeyPHWCWGHZOLEJID-KNQAVFIVSA-N
MW619.46 g/mol
LogP3.99
Rot. Bonds6

About (2S,4R)-1-[2-[3-acetyl-5-(2-methylimidazo[1,2-a]pyridin-6-yl)indazol-1-yl]acetyl]-N-(6-bromopyrazin-2-yl)-4-fluoropyrrolidine-2-carboxamide

(2S,4R)-1-[2-[3-acetyl-5-(2-methylimidazo[1,2-a]pyridin-6-yl)indazol-1-yl]acetyl]-N-(6-bromopyrazin-2-yl)-4-fluoropyrrolidine-2-carboxamide (PubChem CID 126622874) has the molecular formula C28H24BrFN8O3 and a molecular weight of 619.46 g/mol. Its IUPAC name is (2S,4R)-1-[2-[3-acetyl-5-(2-methylimidazo[1,2-a]pyridin-6-yl)indazol-1-yl]acetyl]-N-(6-bromopyrazin-2-yl)-4-fluoropyrrolidine-2-carboxamide.

Molecular Properties

Compound Name(2S,4R)-1-[2-[3-acetyl-5-(2-methylimidazo[1,2-a]pyridin-6-yl)indazol-1-yl]acetyl]-N-(6-bromopyrazin-2-yl)-4-fluoropyrrolidine-2-carboxamide
PubChem CID126622874
Molecular FormulaC28H24BrFN8O3
Molecular Weight619.46 g/mol
Exact Mass618.11
IUPAC Name(2S,4R)-1-[2-[3-acetyl-5-(2-methylimidazo[1,2-a]pyridin-6-yl)indazol-1-yl]acetyl]-N-(6-bromopyrazin-2-yl)-4-fluoropyrrolidine-2-carboxamide
SMILESCC(=O)c1nn(CC(=O)N2C[C@H](F)C[C@H]2C(=O)Nc2cncc(Br)n2)c2ccc(-c3ccc4nc(C)cn4c3)cc12
InChIInChI=1S/C28H24BrFN8O3/c1-15-11-36-12-18(4-6-25(36)32-15)17-3-5-21-20(7-17)27(16(2)39)35-38(21)14-26(40)37-13-19(30)8-22(37)28(41)34-24-10-31-9-23(29)33-24/h3-7,9-12,19,22H,8,13-14H2,1-2H3,(H,33,34,41)/t19-,22+/m1/s1
InChIKeyPHWCWGHZOLEJID-KNQAVFIVSA-N
XLogP3.99
TPSA127.38 Ų
H-Bond Donors1
H-Bond Acceptors9
Rotatable Bonds6
Heavy Atoms41
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500619.46
LogP ≤ 53.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 109

Analyze (2S,4R)-1-[2-[3-acetyl-5-(2-methylimidazo[1,2-a]pyridin-6-yl)indazol-1-yl]acetyl]-N-(6-bromopyrazin-2-yl)-4-fluoropyrrolidine-2-carboxamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of (2S,4R)-1-[2-[3-acetyl-5-(2-methylimidazo[1,2-a]pyridin-6-yl)indazol-1-yl]acetyl]-N-(6-bromopyrazin-2-yl)-4-fluoropyrrolidine-2-carboxamide?
The IUPAC name of (2S,4R)-1-[2-[3-acetyl-5-(2-methylimidazo[1,2-a]pyridin-6-yl)indazol-1-yl]acetyl]-N-(6-bromopyrazin-2-yl)-4-fluoropyrrolidine-2-carboxamide (CID 126622874) is (2S,4R)-1-[2-[3-acetyl-5-(2-methylimidazo[1,2-a]pyridin-6-yl)indazol-1-yl]acetyl]-N-(6-bromopyrazin-2-yl)-4-fluoropyrrolidine-2-carboxamide.
What is the SMILES notation for (2S,4R)-1-[2-[3-acetyl-5-(2-methylimidazo[1,2-a]pyridin-6-yl)indazol-1-yl]acetyl]-N-(6-bromopyrazin-2-yl)-4-fluoropyrrolidine-2-carboxamide?
The canonical SMILES for (2S,4R)-1-[2-[3-acetyl-5-(2-methylimidazo[1,2-a]pyridin-6-yl)indazol-1-yl]acetyl]-N-(6-bromopyrazin-2-yl)-4-fluoropyrrolidine-2-carboxamide is CC(=O)c1nn(CC(=O)N2C[C@H](F)C[C@H]2C(=O)Nc2cncc(Br)n2)c2ccc(-c3ccc4nc(C)cn4c3)cc12.
What is the InChIKey of (2S,4R)-1-[2-[3-acetyl-5-(2-methylimidazo[1,2-a]pyridin-6-yl)indazol-1-yl]acetyl]-N-(6-bromopyrazin-2-yl)-4-fluoropyrrolidine-2-carboxamide?
The InChIKey is PHWCWGHZOLEJID-KNQAVFIVSA-N. The full InChI is InChI=1S/C28H24BrFN8O3/c1-15-11-36-12-18(4-6-25(36)32-15)17-3-5-21-20(7-17)27(16(2)39)35-38(21)14-26(40)37-13-19(30)8-22(37)28(41)34-24-10-31-9-23(29)33-24/h3-7,9-12,19,22H,8,13-14H2,1-2H3,(H,33,34,41)/t19-,22+/m1/s1.
What are the key properties of (2S,4R)-1-[2-[3-acetyl-5-(2-methylimidazo[1,2-a]pyridin-6-yl)indazol-1-yl]acetyl]-N-(6-bromopyrazin-2-yl)-4-fluoropyrrolidine-2-carboxamide?
(2S,4R)-1-[2-[3-acetyl-5-(2-methylimidazo[1,2-a]pyridin-6-yl)indazol-1-yl]acetyl]-N-(6-bromopyrazin-2-yl)-4-fluoropyrrolidine-2-carboxamide has a molecular weight of 619.46 g/mol, XLogP of 3.99, 6 rotatable bonds, 1 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for (2S,4R)-1-[2-[3-acetyl-5-(2-methylimidazo[1,2-a]pyridin-6-yl)indazol-1-yl]acetyl]-N-(6-bromopyrazin-2-yl)-4-fluoropyrrolidine-2-carboxamide is sourced from PubChem (CID 126622874), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).