[2-[5-(methylamino)-2-pyridinyl]morpholin-4-yl]-pyrazin-2-ylmethanone

C15H17N5O2 — CID 110271985

IUPAC[2-[5-(methylamino)-2-pyridinyl]morpholin-4-yl]-pyrazin-2-ylmethanone
SMILESCNc1ccc(C2CN(C(=O)c3cnccn3)CCO2)nc1
InChIInChI=1S/C15H17N5O2/c1-16-11-2-3-12(19-8-11)14-10-20(6-7-22-14)15(21)13-9-17-4-5-18-13/h2-5,8-9,14,16H,6-7,10H2,1H3
InChIKeyRYTUAPWAQQYMSS-UHFFFAOYSA-N
MW299.33 g/mol
LogP1.13
Rot. Bonds3

About [2-[5-(methylamino)-2-pyridinyl]morpholin-4-yl]-pyrazin-2-ylmethanone

[2-[5-(methylamino)-2-pyridinyl]morpholin-4-yl]-pyrazin-2-ylmethanone (PubChem CID 110271985) has the molecular formula C15H17N5O2 and a molecular weight of 299.33 g/mol. Its IUPAC name is [2-[5-(methylamino)-2-pyridinyl]morpholin-4-yl]-pyrazin-2-ylmethanone.

Molecular Properties

Compound Name[2-[5-(methylamino)-2-pyridinyl]morpholin-4-yl]-pyrazin-2-ylmethanone
PubChem CID110271985
Molecular FormulaC15H17N5O2
Molecular Weight299.33 g/mol
Exact Mass299.14
IUPAC Name[2-[5-(methylamino)-2-pyridinyl]morpholin-4-yl]-pyrazin-2-ylmethanone
SMILESCNc1ccc(C2CN(C(=O)c3cnccn3)CCO2)nc1
InChIInChI=1S/C15H17N5O2/c1-16-11-2-3-12(19-8-11)14-10-20(6-7-22-14)15(21)13-9-17-4-5-18-13/h2-5,8-9,14,16H,6-7,10H2,1H3
InChIKeyRYTUAPWAQQYMSS-UHFFFAOYSA-N
XLogP1.13
TPSA80.24 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.33
LogP ≤ 51.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of [2-[5-(methylamino)-2-pyridinyl]morpholin-4-yl]-pyrazin-2-ylmethanone?
The IUPAC name of [2-[5-(methylamino)-2-pyridinyl]morpholin-4-yl]-pyrazin-2-ylmethanone (CID 110271985) is [2-[5-(methylamino)-2-pyridinyl]morpholin-4-yl]-pyrazin-2-ylmethanone.
What is the SMILES notation for [2-[5-(methylamino)-2-pyridinyl]morpholin-4-yl]-pyrazin-2-ylmethanone?
The canonical SMILES for [2-[5-(methylamino)-2-pyridinyl]morpholin-4-yl]-pyrazin-2-ylmethanone is CNc1ccc(C2CN(C(=O)c3cnccn3)CCO2)nc1.
What is the InChIKey of [2-[5-(methylamino)-2-pyridinyl]morpholin-4-yl]-pyrazin-2-ylmethanone?
The InChIKey is RYTUAPWAQQYMSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N5O2/c1-16-11-2-3-12(19-8-11)14-10-20(6-7-22-14)15(21)13-9-17-4-5-18-13/h2-5,8-9,14,16H,6-7,10H2,1H3.
What are the key properties of [2-[5-(methylamino)-2-pyridinyl]morpholin-4-yl]-pyrazin-2-ylmethanone?
[2-[5-(methylamino)-2-pyridinyl]morpholin-4-yl]-pyrazin-2-ylmethanone has a molecular weight of 299.33 g/mol, XLogP of 1.13, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[5-(methylamino)-2-pyridinyl]morpholin-4-yl]-pyrazin-2-ylmethanone is sourced from PubChem (CID 110271985), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).