2-[2-[4-(2-aminopyrimidin-5-yl)-6-methyl-2-pyridinyl]morpholin-4-yl]-N-(2-fluorophenyl)acetamide

C22H23FN6O2 — CID 127251352

IUPAC2-[2-[4-(2-aminopyrimidin-5-yl)-6-methyl-2-pyridinyl]morpholin-4-yl]-N-(2-fluorophenyl)acetamide
SMILESCc1cc(-c2cnc(N)nc2)cc(C2CN(CC(=O)Nc3ccccc3F)CCO2)n1
InChIInChI=1S/C22H23FN6O2/c1-14-8-15(16-10-25-22(24)26-11-16)9-19(27-14)20-12-29(6-7-31-20)13-21(30)28-18-5-3-2-4-17(18)23/h2-5,8-11,20H,6-7,12-13H2,1H3,(H,28,30)(H2,24,25,26)
InChIKeyYEQHEXQZCRLMGL-UHFFFAOYSA-N
MW422.46 g/mol
LogP2.58
Rot. Bonds5

About 2-[2-[4-(2-aminopyrimidin-5-yl)-6-methyl-2-pyridinyl]morpholin-4-yl]-N-(2-fluorophenyl)acetamide

2-[2-[4-(2-aminopyrimidin-5-yl)-6-methyl-2-pyridinyl]morpholin-4-yl]-N-(2-fluorophenyl)acetamide (PubChem CID 127251352) has the molecular formula C22H23FN6O2 and a molecular weight of 422.46 g/mol. Its IUPAC name is 2-[2-[4-(2-aminopyrimidin-5-yl)-6-methyl-2-pyridinyl]morpholin-4-yl]-N-(2-fluorophenyl)acetamide.

Molecular Properties

Compound Name2-[2-[4-(2-aminopyrimidin-5-yl)-6-methyl-2-pyridinyl]morpholin-4-yl]-N-(2-fluorophenyl)acetamide
PubChem CID127251352
Molecular FormulaC22H23FN6O2
Molecular Weight422.46 g/mol
Exact Mass422.19
IUPAC Name2-[2-[4-(2-aminopyrimidin-5-yl)-6-methyl-2-pyridinyl]morpholin-4-yl]-N-(2-fluorophenyl)acetamide
SMILESCc1cc(-c2cnc(N)nc2)cc(C2CN(CC(=O)Nc3ccccc3F)CCO2)n1
InChIInChI=1S/C22H23FN6O2/c1-14-8-15(16-10-25-22(24)26-11-16)9-19(27-14)20-12-29(6-7-31-20)13-21(30)28-18-5-3-2-4-17(18)23/h2-5,8-11,20H,6-7,12-13H2,1H3,(H,28,30)(H2,24,25,26)
InChIKeyYEQHEXQZCRLMGL-UHFFFAOYSA-N
XLogP2.58
TPSA106.26 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500422.46
LogP ≤ 52.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 2-[2-[4-(2-aminopyrimidin-5-yl)-6-methyl-2-pyridinyl]morpholin-4-yl]-N-(2-fluorophenyl)acetamide?
The IUPAC name of 2-[2-[4-(2-aminopyrimidin-5-yl)-6-methyl-2-pyridinyl]morpholin-4-yl]-N-(2-fluorophenyl)acetamide (CID 127251352) is 2-[2-[4-(2-aminopyrimidin-5-yl)-6-methyl-2-pyridinyl]morpholin-4-yl]-N-(2-fluorophenyl)acetamide.
What is the SMILES notation for 2-[2-[4-(2-aminopyrimidin-5-yl)-6-methyl-2-pyridinyl]morpholin-4-yl]-N-(2-fluorophenyl)acetamide?
The canonical SMILES for 2-[2-[4-(2-aminopyrimidin-5-yl)-6-methyl-2-pyridinyl]morpholin-4-yl]-N-(2-fluorophenyl)acetamide is Cc1cc(-c2cnc(N)nc2)cc(C2CN(CC(=O)Nc3ccccc3F)CCO2)n1.
What is the InChIKey of 2-[2-[4-(2-aminopyrimidin-5-yl)-6-methyl-2-pyridinyl]morpholin-4-yl]-N-(2-fluorophenyl)acetamide?
The InChIKey is YEQHEXQZCRLMGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23FN6O2/c1-14-8-15(16-10-25-22(24)26-11-16)9-19(27-14)20-12-29(6-7-31-20)13-21(30)28-18-5-3-2-4-17(18)23/h2-5,8-11,20H,6-7,12-13H2,1H3,(H,28,30)(H2,24,25,26).
What are the key properties of 2-[2-[4-(2-aminopyrimidin-5-yl)-6-methyl-2-pyridinyl]morpholin-4-yl]-N-(2-fluorophenyl)acetamide?
2-[2-[4-(2-aminopyrimidin-5-yl)-6-methyl-2-pyridinyl]morpholin-4-yl]-N-(2-fluorophenyl)acetamide has a molecular weight of 422.46 g/mol, XLogP of 2.58, 5 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[4-(2-aminopyrimidin-5-yl)-6-methyl-2-pyridinyl]morpholin-4-yl]-N-(2-fluorophenyl)acetamide is sourced from PubChem (CID 127251352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).