1-[2-[(2S,4R)-2-[(5-bromo-3-pyridinyl)carbamoyl]-4-fluoropyrrolidin-1-yl]-2-oxoethyl]-5-pyridazin-4-ylindazole-3-carboxamide

C24H20BrFN8O3 — CID 118323684

IUPAC1-[2-[(2S,4R)-2-[(5-bromo-3-pyridinyl)carbamoyl]-4-fluoropyrrolidin-1-yl]-2-oxoethyl]-5-pyridazin-4-ylindazole-3-carboxamide
SMILESNC(=O)c1nn(CC(=O)N2C[C@H](F)C[C@H]2C(=O)Nc2cncc(Br)c2)c2ccc(-c3ccnnc3)cc12
InChIInChI=1S/C24H20BrFN8O3/c25-15-6-17(10-28-9-15)31-24(37)20-7-16(26)11-33(20)21(35)12-34-19-2-1-13(14-3-4-29-30-8-14)5-18(19)22(32-34)23(27)36/h1-6,8-10,16,20H,7,11-12H2,(H2,27,36)(H,31,37)/t16-,20+/m1/s1
InChIKeyPUZNYNBGNRLFHB-UZLBHIALSA-N
MW567.38 g/mol
LogP2.33
Rot. Bonds6

About 1-[2-[(2S,4R)-2-[(5-bromo-3-pyridinyl)carbamoyl]-4-fluoropyrrolidin-1-yl]-2-oxoethyl]-5-pyridazin-4-ylindazole-3-carboxamide

1-[2-[(2S,4R)-2-[(5-bromo-3-pyridinyl)carbamoyl]-4-fluoropyrrolidin-1-yl]-2-oxoethyl]-5-pyridazin-4-ylindazole-3-carboxamide (PubChem CID 118323684) has the molecular formula C24H20BrFN8O3 and a molecular weight of 567.38 g/mol. Its IUPAC name is 1-[2-[(2S,4R)-2-[(5-bromo-3-pyridinyl)carbamoyl]-4-fluoropyrrolidin-1-yl]-2-oxoethyl]-5-pyridazin-4-ylindazole-3-carboxamide.

Molecular Properties

Compound Name1-[2-[(2S,4R)-2-[(5-bromo-3-pyridinyl)carbamoyl]-4-fluoropyrrolidin-1-yl]-2-oxoethyl]-5-pyridazin-4-ylindazole-3-carboxamide
PubChem CID118323684
Molecular FormulaC24H20BrFN8O3
Molecular Weight567.38 g/mol
Exact Mass566.08
IUPAC Name1-[2-[(2S,4R)-2-[(5-bromo-3-pyridinyl)carbamoyl]-4-fluoropyrrolidin-1-yl]-2-oxoethyl]-5-pyridazin-4-ylindazole-3-carboxamide
SMILESNC(=O)c1nn(CC(=O)N2C[C@H](F)C[C@H]2C(=O)Nc2cncc(Br)c2)c2ccc(-c3ccnnc3)cc12
InChIInChI=1S/C24H20BrFN8O3/c25-15-6-17(10-28-9-15)31-24(37)20-7-16(26)11-33(20)21(35)12-34-19-2-1-13(14-3-4-29-30-8-14)5-18(19)22(32-34)23(27)36/h1-6,8-10,16,20H,7,11-12H2,(H2,27,36)(H,31,37)/t16-,20+/m1/s1
InChIKeyPUZNYNBGNRLFHB-UZLBHIALSA-N
XLogP2.33
TPSA148.99 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds6
Heavy Atoms37
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500567.38
LogP ≤ 52.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Analyze 1-[2-[(2S,4R)-2-[(5-bromo-3-pyridinyl)carbamoyl]-4-fluoropyrrolidin-1-yl]-2-oxoethyl]-5-pyridazin-4-ylindazole-3-carboxamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1-[2-[(2S,4R)-2-[(5-bromo-3-pyridinyl)carbamoyl]-4-fluoropyrrolidin-1-yl]-2-oxoethyl]-5-pyridazin-4-ylindazole-3-carboxamide?
The IUPAC name of 1-[2-[(2S,4R)-2-[(5-bromo-3-pyridinyl)carbamoyl]-4-fluoropyrrolidin-1-yl]-2-oxoethyl]-5-pyridazin-4-ylindazole-3-carboxamide (CID 118323684) is 1-[2-[(2S,4R)-2-[(5-bromo-3-pyridinyl)carbamoyl]-4-fluoropyrrolidin-1-yl]-2-oxoethyl]-5-pyridazin-4-ylindazole-3-carboxamide.
What is the SMILES notation for 1-[2-[(2S,4R)-2-[(5-bromo-3-pyridinyl)carbamoyl]-4-fluoropyrrolidin-1-yl]-2-oxoethyl]-5-pyridazin-4-ylindazole-3-carboxamide?
The canonical SMILES for 1-[2-[(2S,4R)-2-[(5-bromo-3-pyridinyl)carbamoyl]-4-fluoropyrrolidin-1-yl]-2-oxoethyl]-5-pyridazin-4-ylindazole-3-carboxamide is NC(=O)c1nn(CC(=O)N2C[C@H](F)C[C@H]2C(=O)Nc2cncc(Br)c2)c2ccc(-c3ccnnc3)cc12.
What is the InChIKey of 1-[2-[(2S,4R)-2-[(5-bromo-3-pyridinyl)carbamoyl]-4-fluoropyrrolidin-1-yl]-2-oxoethyl]-5-pyridazin-4-ylindazole-3-carboxamide?
The InChIKey is PUZNYNBGNRLFHB-UZLBHIALSA-N. The full InChI is InChI=1S/C24H20BrFN8O3/c25-15-6-17(10-28-9-15)31-24(37)20-7-16(26)11-33(20)21(35)12-34-19-2-1-13(14-3-4-29-30-8-14)5-18(19)22(32-34)23(27)36/h1-6,8-10,16,20H,7,11-12H2,(H2,27,36)(H,31,37)/t16-,20+/m1/s1.
What are the key properties of 1-[2-[(2S,4R)-2-[(5-bromo-3-pyridinyl)carbamoyl]-4-fluoropyrrolidin-1-yl]-2-oxoethyl]-5-pyridazin-4-ylindazole-3-carboxamide?
1-[2-[(2S,4R)-2-[(5-bromo-3-pyridinyl)carbamoyl]-4-fluoropyrrolidin-1-yl]-2-oxoethyl]-5-pyridazin-4-ylindazole-3-carboxamide has a molecular weight of 567.38 g/mol, XLogP of 2.33, 6 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[(2S,4R)-2-[(5-bromo-3-pyridinyl)carbamoyl]-4-fluoropyrrolidin-1-yl]-2-oxoethyl]-5-pyridazin-4-ylindazole-3-carboxamide is sourced from PubChem (CID 118323684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).