1-[2-[(2S,4R)-2-[(6-chloro-2-pyridinyl)carbamoyl]-4-fluoropyrrolidin-1-yl]-2-oxoethyl]-5-(2-pyrazin-2-ylethynyl)indazole-3-carboxamide

C26H20ClFN8O3 — CID 118322955

IUPAC1-[2-[(2S,4R)-2-[(6-chloro-2-pyridinyl)carbamoyl]-4-fluoropyrrolidin-1-yl]-2-oxoethyl]-5-(2-pyrazin-2-ylethynyl)indazole-3-carboxamide
SMILESNC(=O)c1nn(CC(=O)N2C[C@H](F)C[C@H]2C(=O)Nc2cccc(Cl)n2)c2ccc(C#Cc3cnccn3)cc12
InChIInChI=1S/C26H20ClFN8O3/c27-21-2-1-3-22(32-21)33-26(39)20-11-16(28)13-35(20)23(37)14-36-19-7-5-15(4-6-17-12-30-8-9-31-17)10-18(19)24(34-36)25(29)38/h1-3,5,7-10,12,16,20H,11,13-14H2,(H2,29,38)(H,32,33,39)/t16-,20+/m1/s1
InChIKeyTVNGQFBZAHNUBF-UZLBHIALSA-N
MW546.95 g/mol
LogP1.95
Rot. Bonds5

About 1-[2-[(2S,4R)-2-[(6-chloro-2-pyridinyl)carbamoyl]-4-fluoropyrrolidin-1-yl]-2-oxoethyl]-5-(2-pyrazin-2-ylethynyl)indazole-3-carboxamide

1-[2-[(2S,4R)-2-[(6-chloro-2-pyridinyl)carbamoyl]-4-fluoropyrrolidin-1-yl]-2-oxoethyl]-5-(2-pyrazin-2-ylethynyl)indazole-3-carboxamide (PubChem CID 118322955) has the molecular formula C26H20ClFN8O3 and a molecular weight of 546.95 g/mol. Its IUPAC name is 1-[2-[(2S,4R)-2-[(6-chloro-2-pyridinyl)carbamoyl]-4-fluoropyrrolidin-1-yl]-2-oxoethyl]-5-(2-pyrazin-2-ylethynyl)indazole-3-carboxamide.

Molecular Properties

Compound Name1-[2-[(2S,4R)-2-[(6-chloro-2-pyridinyl)carbamoyl]-4-fluoropyrrolidin-1-yl]-2-oxoethyl]-5-(2-pyrazin-2-ylethynyl)indazole-3-carboxamide
PubChem CID118322955
Molecular FormulaC26H20ClFN8O3
Molecular Weight546.95 g/mol
Exact Mass546.13
IUPAC Name1-[2-[(2S,4R)-2-[(6-chloro-2-pyridinyl)carbamoyl]-4-fluoropyrrolidin-1-yl]-2-oxoethyl]-5-(2-pyrazin-2-ylethynyl)indazole-3-carboxamide
SMILESNC(=O)c1nn(CC(=O)N2C[C@H](F)C[C@H]2C(=O)Nc2cccc(Cl)n2)c2ccc(C#Cc3cnccn3)cc12
InChIInChI=1S/C26H20ClFN8O3/c27-21-2-1-3-22(32-21)33-26(39)20-11-16(28)13-35(20)23(37)14-36-19-7-5-15(4-6-17-12-30-8-9-31-17)10-18(19)24(34-36)25(29)38/h1-3,5,7-10,12,16,20H,11,13-14H2,(H2,29,38)(H,32,33,39)/t16-,20+/m1/s1
InChIKeyTVNGQFBZAHNUBF-UZLBHIALSA-N
XLogP1.95
TPSA148.99 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms39
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500546.95
LogP ≤ 51.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-[2-[(2S,4R)-2-[(6-chloro-2-pyridinyl)carbamoyl]-4-fluoropyrrolidin-1-yl]-2-oxoethyl]-5-(2-pyrazin-2-ylethynyl)indazole-3-carboxamide?
The IUPAC name of 1-[2-[(2S,4R)-2-[(6-chloro-2-pyridinyl)carbamoyl]-4-fluoropyrrolidin-1-yl]-2-oxoethyl]-5-(2-pyrazin-2-ylethynyl)indazole-3-carboxamide (CID 118322955) is 1-[2-[(2S,4R)-2-[(6-chloro-2-pyridinyl)carbamoyl]-4-fluoropyrrolidin-1-yl]-2-oxoethyl]-5-(2-pyrazin-2-ylethynyl)indazole-3-carboxamide.
What is the SMILES notation for 1-[2-[(2S,4R)-2-[(6-chloro-2-pyridinyl)carbamoyl]-4-fluoropyrrolidin-1-yl]-2-oxoethyl]-5-(2-pyrazin-2-ylethynyl)indazole-3-carboxamide?
The canonical SMILES for 1-[2-[(2S,4R)-2-[(6-chloro-2-pyridinyl)carbamoyl]-4-fluoropyrrolidin-1-yl]-2-oxoethyl]-5-(2-pyrazin-2-ylethynyl)indazole-3-carboxamide is NC(=O)c1nn(CC(=O)N2C[C@H](F)C[C@H]2C(=O)Nc2cccc(Cl)n2)c2ccc(C#Cc3cnccn3)cc12.
What is the InChIKey of 1-[2-[(2S,4R)-2-[(6-chloro-2-pyridinyl)carbamoyl]-4-fluoropyrrolidin-1-yl]-2-oxoethyl]-5-(2-pyrazin-2-ylethynyl)indazole-3-carboxamide?
The InChIKey is TVNGQFBZAHNUBF-UZLBHIALSA-N. The full InChI is InChI=1S/C26H20ClFN8O3/c27-21-2-1-3-22(32-21)33-26(39)20-11-16(28)13-35(20)23(37)14-36-19-7-5-15(4-6-17-12-30-8-9-31-17)10-18(19)24(34-36)25(29)38/h1-3,5,7-10,12,16,20H,11,13-14H2,(H2,29,38)(H,32,33,39)/t16-,20+/m1/s1.
What are the key properties of 1-[2-[(2S,4R)-2-[(6-chloro-2-pyridinyl)carbamoyl]-4-fluoropyrrolidin-1-yl]-2-oxoethyl]-5-(2-pyrazin-2-ylethynyl)indazole-3-carboxamide?
1-[2-[(2S,4R)-2-[(6-chloro-2-pyridinyl)carbamoyl]-4-fluoropyrrolidin-1-yl]-2-oxoethyl]-5-(2-pyrazin-2-ylethynyl)indazole-3-carboxamide has a molecular weight of 546.95 g/mol, XLogP of 1.95, 5 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-[(6-chloro-2-pyridinyl)carbamoyl]-4-fluoropyrrolidin-1-yl]-2-oxoethyl]-5-(2-pyrazin-2-ylethynyl)indazole-3-carboxamide is sourced from PubChem (CID 118322955), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).