(2S,4R)-N-(6-bromo-2-pyridinyl)-4-fluoro-1-[2-[3-(2-hydroxyacetyl)-5-(2-methylpyrimidin-5-yl)indazol-1-yl]acetyl]pyrrolidine-2-carboxamide

C26H23BrFN7O4 — CID 126623438

IUPAC(2S,4R)-N-(6-bromo-2-pyridinyl)-4-fluoro-1-[2-[3-(2-hydroxyacetyl)-5-(2-methylpyrimidin-5-yl)indazol-1-yl]acetyl]pyrrolidine-2-carboxamide
SMILESCc1ncc(-c2ccc3c(c2)c(C(=O)CO)nn3CC(=O)N2C[C@H](F)C[C@H]2C(=O)Nc2cccc(Br)n2)cn1
InChIInChI=1S/C26H23BrFN7O4/c1-14-29-9-16(10-30-14)15-5-6-19-18(7-15)25(21(37)13-36)33-35(19)12-24(38)34-11-17(28)8-20(34)26(39)32-23-4-2-3-22(27)31-23/h2-7,9-10,17,20,36H,8,11-13H2,1H3,(H,31,32,39)/t17-,20+/m1/s1
InChIKeyMHJCCRWGRPCGCO-XLIONFOSSA-N
MW596.42 g/mol
LogP2.71
Rot. Bonds7

About (2S,4R)-N-(6-bromo-2-pyridinyl)-4-fluoro-1-[2-[3-(2-hydroxyacetyl)-5-(2-methylpyrimidin-5-yl)indazol-1-yl]acetyl]pyrrolidine-2-carboxamide

(2S,4R)-N-(6-bromo-2-pyridinyl)-4-fluoro-1-[2-[3-(2-hydroxyacetyl)-5-(2-methylpyrimidin-5-yl)indazol-1-yl]acetyl]pyrrolidine-2-carboxamide (PubChem CID 126623438) has the molecular formula C26H23BrFN7O4 and a molecular weight of 596.42 g/mol. Its IUPAC name is (2S,4R)-N-(6-bromo-2-pyridinyl)-4-fluoro-1-[2-[3-(2-hydroxyacetyl)-5-(2-methylpyrimidin-5-yl)indazol-1-yl]acetyl]pyrrolidine-2-carboxamide.

Molecular Properties

Compound Name(2S,4R)-N-(6-bromo-2-pyridinyl)-4-fluoro-1-[2-[3-(2-hydroxyacetyl)-5-(2-methylpyrimidin-5-yl)indazol-1-yl]acetyl]pyrrolidine-2-carboxamide
PubChem CID126623438
Molecular FormulaC26H23BrFN7O4
Molecular Weight596.42 g/mol
Exact Mass595.10
IUPAC Name(2S,4R)-N-(6-bromo-2-pyridinyl)-4-fluoro-1-[2-[3-(2-hydroxyacetyl)-5-(2-methylpyrimidin-5-yl)indazol-1-yl]acetyl]pyrrolidine-2-carboxamide
SMILESCc1ncc(-c2ccc3c(c2)c(C(=O)CO)nn3CC(=O)N2C[C@H](F)C[C@H]2C(=O)Nc2cccc(Br)n2)cn1
InChIInChI=1S/C26H23BrFN7O4/c1-14-29-9-16(10-30-14)15-5-6-19-18(7-15)25(21(37)13-36)33-35(19)12-24(38)34-11-17(28)8-20(34)26(39)32-23-4-2-3-22(27)31-23/h2-7,9-10,17,20,36H,8,11-13H2,1H3,(H,31,32,39)/t17-,20+/m1/s1
InChIKeyMHJCCRWGRPCGCO-XLIONFOSSA-N
XLogP2.71
TPSA143.20 Ų
H-Bond Donors2
H-Bond Acceptors9
Rotatable Bonds7
Heavy Atoms39
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500596.42
LogP ≤ 52.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (2S,4R)-N-(6-bromo-2-pyridinyl)-4-fluoro-1-[2-[3-(2-hydroxyacetyl)-5-(2-methylpyrimidin-5-yl)indazol-1-yl]acetyl]pyrrolidine-2-carboxamide?
The IUPAC name of (2S,4R)-N-(6-bromo-2-pyridinyl)-4-fluoro-1-[2-[3-(2-hydroxyacetyl)-5-(2-methylpyrimidin-5-yl)indazol-1-yl]acetyl]pyrrolidine-2-carboxamide (CID 126623438) is (2S,4R)-N-(6-bromo-2-pyridinyl)-4-fluoro-1-[2-[3-(2-hydroxyacetyl)-5-(2-methylpyrimidin-5-yl)indazol-1-yl]acetyl]pyrrolidine-2-carboxamide.
What is the SMILES notation for (2S,4R)-N-(6-bromo-2-pyridinyl)-4-fluoro-1-[2-[3-(2-hydroxyacetyl)-5-(2-methylpyrimidin-5-yl)indazol-1-yl]acetyl]pyrrolidine-2-carboxamide?
The canonical SMILES for (2S,4R)-N-(6-bromo-2-pyridinyl)-4-fluoro-1-[2-[3-(2-hydroxyacetyl)-5-(2-methylpyrimidin-5-yl)indazol-1-yl]acetyl]pyrrolidine-2-carboxamide is Cc1ncc(-c2ccc3c(c2)c(C(=O)CO)nn3CC(=O)N2C[C@H](F)C[C@H]2C(=O)Nc2cccc(Br)n2)cn1.
What is the InChIKey of (2S,4R)-N-(6-bromo-2-pyridinyl)-4-fluoro-1-[2-[3-(2-hydroxyacetyl)-5-(2-methylpyrimidin-5-yl)indazol-1-yl]acetyl]pyrrolidine-2-carboxamide?
The InChIKey is MHJCCRWGRPCGCO-XLIONFOSSA-N. The full InChI is InChI=1S/C26H23BrFN7O4/c1-14-29-9-16(10-30-14)15-5-6-19-18(7-15)25(21(37)13-36)33-35(19)12-24(38)34-11-17(28)8-20(34)26(39)32-23-4-2-3-22(27)31-23/h2-7,9-10,17,20,36H,8,11-13H2,1H3,(H,31,32,39)/t17-,20+/m1/s1.
What are the key properties of (2S,4R)-N-(6-bromo-2-pyridinyl)-4-fluoro-1-[2-[3-(2-hydroxyacetyl)-5-(2-methylpyrimidin-5-yl)indazol-1-yl]acetyl]pyrrolidine-2-carboxamide?
(2S,4R)-N-(6-bromo-2-pyridinyl)-4-fluoro-1-[2-[3-(2-hydroxyacetyl)-5-(2-methylpyrimidin-5-yl)indazol-1-yl]acetyl]pyrrolidine-2-carboxamide has a molecular weight of 596.42 g/mol, XLogP of 2.71, 7 rotatable bonds, 2 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for (2S,4R)-N-(6-bromo-2-pyridinyl)-4-fluoro-1-[2-[3-(2-hydroxyacetyl)-5-(2-methylpyrimidin-5-yl)indazol-1-yl]acetyl]pyrrolidine-2-carboxamide is sourced from PubChem (CID 126623438), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).