2-[6-(2-fluoro-4-pyridinyl)-5-methyl-3-pyridinyl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide

C22H17FN6O — CID 46927364

IUPAC2-[6-(2-fluoro-4-pyridinyl)-5-methyl-3-pyridinyl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide
SMILESCc1cc(CC(=O)Nc2ccc(-c3cnccn3)cn2)cnc1-c1ccnc(F)c1
InChIInChI=1S/C22H17FN6O/c1-14-8-15(11-28-22(14)16-4-5-26-19(23)10-16)9-21(30)29-20-3-2-17(12-27-20)18-13-24-6-7-25-18/h2-8,10-13H,9H2,1H3,(H,27,29,30)
InChIKeyDICRWYNNWVSVOE-UHFFFAOYSA-N
MW400.42 g/mol
LogP3.62
Rot. Bonds5

About 2-[6-(2-fluoro-4-pyridinyl)-5-methyl-3-pyridinyl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide

2-[6-(2-fluoro-4-pyridinyl)-5-methyl-3-pyridinyl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide (PubChem CID 46927364) has the molecular formula C22H17FN6O and a molecular weight of 400.42 g/mol. Its IUPAC name is 2-[6-(2-fluoro-4-pyridinyl)-5-methyl-3-pyridinyl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide.

Molecular Properties

Compound Name2-[6-(2-fluoro-4-pyridinyl)-5-methyl-3-pyridinyl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide
PubChem CID46927364
Molecular FormulaC22H17FN6O
Molecular Weight400.42 g/mol
Exact Mass400.14
IUPAC Name2-[6-(2-fluoro-4-pyridinyl)-5-methyl-3-pyridinyl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide
SMILESCc1cc(CC(=O)Nc2ccc(-c3cnccn3)cn2)cnc1-c1ccnc(F)c1
InChIInChI=1S/C22H17FN6O/c1-14-8-15(11-28-22(14)16-4-5-26-19(23)10-16)9-21(30)29-20-3-2-17(12-27-20)18-13-24-6-7-25-18/h2-8,10-13H,9H2,1H3,(H,27,29,30)
InChIKeyDICRWYNNWVSVOE-UHFFFAOYSA-N
XLogP3.62
TPSA93.55 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500400.42
LogP ≤ 53.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

Darovasertib
CID 118873253
Wnt-974
CID 46926973
Las-101057
CID 16071896
BPKDi
CID 46901383
1H-Pyrrolo(3,2-c)pyridine-1-acetamide, 4-(2-methyl-4-pyridinyl)-N-(5-(2-pyrazinyl)-2-pyridinyl)-
CID 121280694
Gnf6231
CID 46927297
3-Amino-N-(2'-Amino-6'-Methyl[4,4'-Bipyridin]-3-Yl)-6-(2-Fluorophenyl)pyridine-2-Carboxamide
CID 68161871
4-fluoro-N-{1-[5-(2-methylpyrimidin-4-yl)-5,6,7,8-tetrahydro-1,5-naphthyridin-2-yl]cyclopropyl}benzamide
CID 142580242
N-[6-(2-fluorophenyl)-5-pyridin-4-ylpyrazin-2-yl]cyclopropanecarboxamide
CID 16071901
Pentanoic acid {4-[7-dimethylaminomethyl-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-yl}amide
CID 44444866
2''-Phenylamino-6-piperazin-1-yl[2,4'']bipyridinyl-4-carboxylic Acid Methyl Amide
CID 46901384
2-Piperazin-1-yl-6-[2-(propan-2-ylamino)-4-pyridinyl]pyridine-4-carboxamide
CID 46901542

Frequently Asked Questions

What is the IUPAC name of 2-[6-(2-fluoro-4-pyridinyl)-5-methyl-3-pyridinyl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide?
The IUPAC name of 2-[6-(2-fluoro-4-pyridinyl)-5-methyl-3-pyridinyl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide (CID 46927364) is 2-[6-(2-fluoro-4-pyridinyl)-5-methyl-3-pyridinyl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide.
What is the SMILES notation for 2-[6-(2-fluoro-4-pyridinyl)-5-methyl-3-pyridinyl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide?
The canonical SMILES for 2-[6-(2-fluoro-4-pyridinyl)-5-methyl-3-pyridinyl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide is Cc1cc(CC(=O)Nc2ccc(-c3cnccn3)cn2)cnc1-c1ccnc(F)c1.
What is the InChIKey of 2-[6-(2-fluoro-4-pyridinyl)-5-methyl-3-pyridinyl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide?
The InChIKey is DICRWYNNWVSVOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H17FN6O/c1-14-8-15(11-28-22(14)16-4-5-26-19(23)10-16)9-21(30)29-20-3-2-17(12-27-20)18-13-24-6-7-25-18/h2-8,10-13H,9H2,1H3,(H,27,29,30).
What are the key properties of 2-[6-(2-fluoro-4-pyridinyl)-5-methyl-3-pyridinyl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide?
2-[6-(2-fluoro-4-pyridinyl)-5-methyl-3-pyridinyl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide has a molecular weight of 400.42 g/mol, XLogP of 3.62, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[6-(2-fluoro-4-pyridinyl)-5-methyl-3-pyridinyl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide is sourced from PubChem (CID 46927364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).