2-[[(4-methyl-3-oxopyrazin-2-yl)amino]methyl]-N-(oxolan-2-ylmethyl)morpholine-4-carboxamide

C16H25N5O4 — CID 129000674

IUPAC2-[[(4-methyl-3-oxopyrazin-2-yl)amino]methyl]-N-(oxolan-2-ylmethyl)morpholine-4-carboxamide
SMILESCn1ccnc(NCC2CN(C(=O)NCC3CCCO3)CCO2)c1=O
InChIInChI=1S/C16H25N5O4/c1-20-5-4-17-14(15(20)22)18-10-13-11-21(6-8-25-13)16(23)19-9-12-3-2-7-24-12/h4-5,12-13H,2-3,6-11H2,1H3,(H,17,18)(H,19,23)
InChIKeyRZIRFNLZUDTKRY-UHFFFAOYSA-N
MW351.41 g/mol
LogP-0.22
Rot. Bonds5

About 2-[[(4-methyl-3-oxopyrazin-2-yl)amino]methyl]-N-(oxolan-2-ylmethyl)morpholine-4-carboxamide

2-[[(4-methyl-3-oxopyrazin-2-yl)amino]methyl]-N-(oxolan-2-ylmethyl)morpholine-4-carboxamide (PubChem CID 129000674) has the molecular formula C16H25N5O4 and a molecular weight of 351.41 g/mol. Its IUPAC name is 2-[[(4-methyl-3-oxopyrazin-2-yl)amino]methyl]-N-(oxolan-2-ylmethyl)morpholine-4-carboxamide.

Molecular Properties

Compound Name2-[[(4-methyl-3-oxopyrazin-2-yl)amino]methyl]-N-(oxolan-2-ylmethyl)morpholine-4-carboxamide
PubChem CID129000674
Molecular FormulaC16H25N5O4
Molecular Weight351.41 g/mol
Exact Mass351.19
IUPAC Name2-[[(4-methyl-3-oxopyrazin-2-yl)amino]methyl]-N-(oxolan-2-ylmethyl)morpholine-4-carboxamide
SMILESCn1ccnc(NCC2CN(C(=O)NCC3CCCO3)CCO2)c1=O
InChIInChI=1S/C16H25N5O4/c1-20-5-4-17-14(15(20)22)18-10-13-11-21(6-8-25-13)16(23)19-9-12-3-2-7-24-12/h4-5,12-13H,2-3,6-11H2,1H3,(H,17,18)(H,19,23)
InChIKeyRZIRFNLZUDTKRY-UHFFFAOYSA-N
XLogP-0.22
TPSA97.72 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.41
LogP ≤ 5-0.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 2-[[(4-methyl-3-oxopyrazin-2-yl)amino]methyl]-N-(oxolan-2-ylmethyl)morpholine-4-carboxamide?
The IUPAC name of 2-[[(4-methyl-3-oxopyrazin-2-yl)amino]methyl]-N-(oxolan-2-ylmethyl)morpholine-4-carboxamide (CID 129000674) is 2-[[(4-methyl-3-oxopyrazin-2-yl)amino]methyl]-N-(oxolan-2-ylmethyl)morpholine-4-carboxamide.
What is the SMILES notation for 2-[[(4-methyl-3-oxopyrazin-2-yl)amino]methyl]-N-(oxolan-2-ylmethyl)morpholine-4-carboxamide?
The canonical SMILES for 2-[[(4-methyl-3-oxopyrazin-2-yl)amino]methyl]-N-(oxolan-2-ylmethyl)morpholine-4-carboxamide is Cn1ccnc(NCC2CN(C(=O)NCC3CCCO3)CCO2)c1=O.
What is the InChIKey of 2-[[(4-methyl-3-oxopyrazin-2-yl)amino]methyl]-N-(oxolan-2-ylmethyl)morpholine-4-carboxamide?
The InChIKey is RZIRFNLZUDTKRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N5O4/c1-20-5-4-17-14(15(20)22)18-10-13-11-21(6-8-25-13)16(23)19-9-12-3-2-7-24-12/h4-5,12-13H,2-3,6-11H2,1H3,(H,17,18)(H,19,23).
What are the key properties of 2-[[(4-methyl-3-oxopyrazin-2-yl)amino]methyl]-N-(oxolan-2-ylmethyl)morpholine-4-carboxamide?
2-[[(4-methyl-3-oxopyrazin-2-yl)amino]methyl]-N-(oxolan-2-ylmethyl)morpholine-4-carboxamide has a molecular weight of 351.41 g/mol, XLogP of -0.22, 5 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[(4-methyl-3-oxopyrazin-2-yl)amino]methyl]-N-(oxolan-2-ylmethyl)morpholine-4-carboxamide is sourced from PubChem (CID 129000674), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).