[(2R)-2-[6-(dimethylamino)-2-pyridinyl]morpholin-4-yl]-pyrazin-2-ylmethanone

C16H19N5O2 — CID 125008999

IUPAC[(2R)-2-[6-(dimethylamino)-2-pyridinyl]morpholin-4-yl]-pyrazin-2-ylmethanone
SMILESCN(C)c1cccc([C@H]2CN(C(=O)c3cnccn3)CCO2)n1
InChIInChI=1S/C16H19N5O2/c1-20(2)15-5-3-4-12(19-15)14-11-21(8-9-23-14)16(22)13-10-17-6-7-18-13/h3-7,10,14H,8-9,11H2,1-2H3/t14-/m1/s1
InChIKeyUZFFGDFUPJFLQW-CQSZACIVSA-N
MW313.36 g/mol
LogP1.15
Rot. Bonds3

About [(2R)-2-[6-(dimethylamino)-2-pyridinyl]morpholin-4-yl]-pyrazin-2-ylmethanone

[(2R)-2-[6-(dimethylamino)-2-pyridinyl]morpholin-4-yl]-pyrazin-2-ylmethanone (PubChem CID 125008999) has the molecular formula C16H19N5O2 and a molecular weight of 313.36 g/mol. Its IUPAC name is [(2R)-2-[6-(dimethylamino)-2-pyridinyl]morpholin-4-yl]-pyrazin-2-ylmethanone.

Molecular Properties

Compound Name[(2R)-2-[6-(dimethylamino)-2-pyridinyl]morpholin-4-yl]-pyrazin-2-ylmethanone
PubChem CID125008999
Molecular FormulaC16H19N5O2
Molecular Weight313.36 g/mol
Exact Mass313.15
IUPAC Name[(2R)-2-[6-(dimethylamino)-2-pyridinyl]morpholin-4-yl]-pyrazin-2-ylmethanone
SMILESCN(C)c1cccc([C@H]2CN(C(=O)c3cnccn3)CCO2)n1
InChIInChI=1S/C16H19N5O2/c1-20(2)15-5-3-4-12(19-15)14-11-21(8-9-23-14)16(22)13-10-17-6-7-18-13/h3-7,10,14H,8-9,11H2,1-2H3/t14-/m1/s1
InChIKeyUZFFGDFUPJFLQW-CQSZACIVSA-N
XLogP1.15
TPSA71.45 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.36
LogP ≤ 51.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of [(2R)-2-[6-(dimethylamino)-2-pyridinyl]morpholin-4-yl]-pyrazin-2-ylmethanone?
The IUPAC name of [(2R)-2-[6-(dimethylamino)-2-pyridinyl]morpholin-4-yl]-pyrazin-2-ylmethanone (CID 125008999) is [(2R)-2-[6-(dimethylamino)-2-pyridinyl]morpholin-4-yl]-pyrazin-2-ylmethanone.
What is the SMILES notation for [(2R)-2-[6-(dimethylamino)-2-pyridinyl]morpholin-4-yl]-pyrazin-2-ylmethanone?
The canonical SMILES for [(2R)-2-[6-(dimethylamino)-2-pyridinyl]morpholin-4-yl]-pyrazin-2-ylmethanone is CN(C)c1cccc([C@H]2CN(C(=O)c3cnccn3)CCO2)n1.
What is the InChIKey of [(2R)-2-[6-(dimethylamino)-2-pyridinyl]morpholin-4-yl]-pyrazin-2-ylmethanone?
The InChIKey is UZFFGDFUPJFLQW-CQSZACIVSA-N. The full InChI is InChI=1S/C16H19N5O2/c1-20(2)15-5-3-4-12(19-15)14-11-21(8-9-23-14)16(22)13-10-17-6-7-18-13/h3-7,10,14H,8-9,11H2,1-2H3/t14-/m1/s1.
What are the key properties of [(2R)-2-[6-(dimethylamino)-2-pyridinyl]morpholin-4-yl]-pyrazin-2-ylmethanone?
[(2R)-2-[6-(dimethylamino)-2-pyridinyl]morpholin-4-yl]-pyrazin-2-ylmethanone has a molecular weight of 313.36 g/mol, XLogP of 1.15, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-2-[6-(dimethylamino)-2-pyridinyl]morpholin-4-yl]-pyrazin-2-ylmethanone is sourced from PubChem (CID 125008999), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).